| Revision as of 19:48, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 467602783 of page Acetaldehyde_ammonia_trimer for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit |
Revision as of 19:49, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 471479950 of page Acetamide for the Chem/Drugbox validation project (updated: '').Next edit → |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{chembox |
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{{chembox |
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| verifiedrevid = 440043898 |
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| verifiedrevid = 443363765 |
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| ImageFileL1=Acetamide skeletal.svg |
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| ImageFile = Acetaldehyde ammonia trimer.svg |
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| ImageSizeL1=100px |
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| ImageSize = 180px |
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| ImageFileR1=Acetamide-3D-balls.png |
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| IUPACName = Hexahydro-2,4,6-trimethyl-1,3,5-triazine |
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| ImageSizeR1=120px |
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| OtherNames = Acetaldehyde ammonia trimer |
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| IUPACName=Acetamide<br />Ethanamide |
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| OtherNames = acetic acid amide |
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| Section1 = {{Chembox Identifiers |
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| Section1 = {{Chembox Identifiers |
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| Abbreviations = |
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| Abbreviations = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = 8XOE1JSO29 |
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| ChemSpiderID = 62692 |
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| InChIKey = DLFVBJFMPXGRIB-UHFFFAOYAC |
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| InChI = 1/C6H15N3/c1-4-7-5(2)9-6(3)8-4/h4-9H,1-3H3 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| InChIKey = MZSSRMMSFLVKPK-UHFFFAOYAJ |
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| ChEMBL = 16081 |
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| SMILES = N1C(NC(NC1C)C)C |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C6H15N3/c1-4-7-5(2)9-6(3)8-4/h4-9H,1-3H3 |
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| StdInChI = 1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4) |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = MZSSRMMSFLVKPK-UHFFFAOYSA-N |
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| StdInChIKey = DLFVBJFMPXGRIB-UHFFFAOYSA-N |
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| CASNo=60-35-5 |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = <!-- blanked - oldvalue: 58052-80-5 --> |
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| EINECS = |
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| EINECS = |
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| InChI = |
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| PubChem = 178 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| RTECS = }} |
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| ChemSpiderID = 173 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = DB02736 |
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| SMILES = O=C(N)C |
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| InChI = 1/C2H5NO/c1-2(3)4/h1H3,(H2,3,4) |
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| RTECS = |
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| MeSHName = |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 27856 |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = C06244 |
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| ATCCode = }} |
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| Section2 = {{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| C=6|H=15|N=3 |
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| C=2|H=5|N=1|O=1 |
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| MolarMass= |
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| Appearance = Colorless crystals |
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| Density = |
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| Appearance = |
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| Density=1.16 g/cm³ |
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| MeltingPtCL = 95 |
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| MeltingPtCL=79 |
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| MelitngPtCH = 97 |
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| MeltingPtCH=81 |
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| BoilingPt = |
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| BoilingPtC=222 |
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| Solubility = |
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| Solubility=2 g/mL<ref>'']'', 11th Edition, '''36'''</ref> |
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| SolubleOther = polar organic solvents |
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| Solvent = |
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| SolubleOther = |
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| pKa = }} |
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| Solvent = Water |
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| pKa = |
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| pKb = |
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| IsoelectricPt = |
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| SpecRotation = |
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| RefractIndex = |
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| Viscosity = |
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| Dipole = }} |
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| Section3 = {{Chembox Structure |
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| CrystalStruct = |
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| Coordination = |
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| MolShape = |
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| Dipole = }} |
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| Section4 = {{Chembox Thermochemistry |
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| DeltaHf = |
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| DeltaHc = |
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| Entropy = |
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| HeatCapacity = }} |
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| Section5 = {{Chembox Pharmacology |
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| Bioavail = |
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| Metabolism = |
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| HalfLife = |
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| Excretion = |
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| PregCat = |
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| AdminRoutes = }} |
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| Section6 = {{Chembox Explosive |
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| ShockSens = |
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| FrictionSens = |
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| ExplosiveV = |
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| REFactor = }} |
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| Section7 = {{Chembox Hazards |
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| Section7 = {{Chembox Hazards |
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| EUClass = |
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| ExternalMSDS = |
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| EUClass = Harmful ('''Xn''')<br />{{Carc3}} |
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| EUIndex = |
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| EUIndex = 616-022-00-4 |
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| MainHazards = |
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| NFPA-H = |
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| MainHazards = |
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| NFPA-F = |
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| NFPA-H = 3 |
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| NFPA-R = |
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| NFPA-F = 1 |
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| NFPA-O = |
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| NFPA-R = 1 |
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| NFPA-O = |
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| RPhrases = {{R36/37/38}} |
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| SPhrases = |
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| RPhrases = {{R40}} |
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| SPhrases = {{S2}} {{S36/37}} |
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| RSPhrases = |
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| RSPhrases = |
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| FlashPt = |
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| FlashPt = |
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| PEL = }} |
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| Autoignition = |
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| ExploLimits = |
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| PEL = |
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| ExternalMSDS = }} |
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| Section8 = {{Chembox Related |
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| OtherAnions = |
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| OtherCations = |
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| OtherFunctn = |
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| Function = |
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| OtherCpds = }} |
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Y verify (what is ?)
Infobox references
