Revision as of 09:48, 20 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 472266447 of page Skatole for the Chem/Drugbox validation project (updated: 'ChEBI').← Previous edit |
Revision as of 09:50, 20 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 472979596 of page Sodium_bisulfite for the Chem/Drugbox validation project (updated: 'ChEBI', 'ChEMBL').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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| Verifiedfields = changed |
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| verifiedrevid = 472264898 |
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| verifiedrevid = 472263745 |
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| Name = Skatole |
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| ImageFile = Sodium bisulfite.png |
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| ImageFileL1 = Skatole structure.svg |
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| ImageSizeL1 = 120px |
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| ImageSize = 140px |
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| ImageFile1 = Sodium-bisulfite-3D-balls.png |
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| ImageFileR1= Skatole_3d_structure.png |
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| ImageSizeR2 = 120px |
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| ImageSize1 = 160px |
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| ImageName1 = Ball-and-stick model of a bisulfite anion (left) and a sodium cation (right) |
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| ImageName = Skatole |
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| IUPACName = 3-methylindole |
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| IUPACName = Sodium hydrogen sulfite |
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| OtherNames = 4-Methyl-2,3-benzopyrrole |
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| OtherNames = E222 |
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| Section1 = {{Chembox Identifiers |
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| Section1 = {{Chembox Identifiers |
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| CASNo = 7631-90-5 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| UNII = 9W945B5H7R |
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| ChEBI = 26709 |
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| SMILES = C1=C2C(=CC=C1)C(=C2C)C |
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| PubChem = 656672 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = 83-34-1 |
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| RTECS = |
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| ChEBI = 9171 |
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| PubChem = 6736 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 6480 |
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| ChemSpiderID = 571016 |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| SMILES = c1cccc2c1c(cn2)C |
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| ChEMBL = <!-- blanked - oldvalue: 1689285 --> |
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| InChI = 1/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3 |
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| SMILES = .S(=O)O |
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| InChIKey = ZFRKQXVRDFCRJG-UHFFFAOYAZ |
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| InChI = 1/Na.H2O3S/c;1-4(2)3/h;(H2,1,2,3)/q+1;/p-1 |
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| InChIKey = DWAQJAXMDSEUJJ-REWHXWOFAL |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3 |
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| StdInChI = 1S/Na.H2O3S/c;1-4(2)3/h;(H2,1,2,3)/q+1;/p-1 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = ZFRKQXVRDFCRJG-UHFFFAOYSA-N |
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| StdInChIKey = DWAQJAXMDSEUJJ-UHFFFAOYSA-M |
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| RTECS = VZ2000000 |
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}} |
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}} |
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| Section2 = {{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| Formula = NaHSO<sub>3</sub> |
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| C=9|H=9|N=1 |
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| MolarMass = 104.061 g/mol |
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| Appearance = White crystalline solid |
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| Density = |
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| Appearance = White solid |
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| Density = 1.48 g/cm<sup>3</sup> |
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| Solubility = Insoluble |
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| MeltingPtCL = 93 |
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| MeltingPtC = 150 |
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| MeltingPtCL = 95 |
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| BoilingPt = |
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| BoilingPtC = 265 |
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| Solubility = 42 g/100 mL |
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| pKa = |
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| pKb = |
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| Viscosity = |
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}} |
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| Section3 = {{Chembox Structure |
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| MolShape = |
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| Coordination = |
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| CrystalStruct = |
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| Dipole = |
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}} |
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}} |
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| Section7 = {{Chembox Hazards |
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| Section7 = {{Chembox Hazards |
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| MainHazards = |
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| ExternalMSDS = |
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| FlashPt = |
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| EUIndex = 016-064-00-8 |
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| RPhrases = |
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| EUClass = Harmful ('''Xn''') |
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| SPhrases = |
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| RPhrases = {{R22}} {{R31}} |
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| SPhrases = {{S2}}, {{S25}}, {{S46}} |
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| NFPA-H = 2 |
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| NFPA-F = 1 |
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| NFPA-R = 2 |
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| FlashPt = Non-flammable |
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}} |
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}} |
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| Section8 = {{Chembox Related |
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| Section8 = {{Chembox Related |
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| OtherAnions = |
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| OtherAnions = ]<br/>] |
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| OtherCations = |
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| OtherCations = ] |
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| Function = |
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| OtherFunctn = |
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| OtherCpds = |
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}} |
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}} |
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}} |
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}} |