Revision as of 12:17, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476519550 of page Cocamidopropyl_betaine for the Chem/Drugbox validation project (updated: '').← Previous edit | Revision as of 12:17, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476504368 of page Ammonium_bisulfate 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.}} | {{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 | ||
⚫ | | verifiedrevid = 419603257 | ||
| Verifiedfields = changed | |||
| ImageFileL1 = Ammonium.svg | |||
| Watchedfields = changed | |||
| ImageSizeL1 = 75 | |||
⚫ | | verifiedrevid = |
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| ImageFileR1 = Hydrogen sulfate.svg | |||
| Name = Lauramidopropyl betaine | |||
| ImageSizeR1 = 85 | |||
| ImageFile = Cocamidopropyl betaine2.png | |||
| ImageFile2 = Ammonium-bisulfate-3D-balls.png | |||
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| ImageName2 = Ball-and-stick model of an ammonium cation (left) and a bisulfite anion (right) | |||
| ImageSize = 244 | |||
| IUPACName = Ammonium hydrogen sulfate | |||
| ImageName = Structural formula of lauramidopropyl betaine | |||
| OtherNames = | |||
| ImageCaption = Lauramidopropyl betaine, the major component of cocamidopropyl betaine | |||
| IUPACName = {(dimethyl)ammonio}acetate | |||
| SystematicName = <!-- 2-acetate (substitutive) OR (Carboxylatomethyl)(3-dodecanamidopropyl)dimethylnitrogen (additive) --> | |||
| OtherNames = 2-acetate | |||
| Section1 = {{Chembox Identifiers | | Section1 = {{Chembox Identifiers | ||
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| CASNo_Ref = {{cascite|changed|??}} | |||
⚫ | | PubChem = |
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| PubChem_Ref = {{Pubchemcite|correct|PubChem}} | |||
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ||
⚫ | | ChemSpiderID = 23057 | ||
| EINECS = 263-058-8 | |||
| InChI = 1/H3N.H2O4S/c;1-5(2,3)4/h1H3;(H2,1,2,3,4) | |||
| SMILES = CCCCCCCCCCCC(=O)NCCC(C)(C)CC()=O | |||
| |
| SMILES = S(=O)(=O)O. | ||
| InChIKey = BIGPRXCJEDHCLP-UHFFFAOYAA | |||
| SMILES2 = C(=O)C(CCCNC(=O)CCCCCCCCCCC)(C)C | |||
⚫ | | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | ||
| StdInChI = 1S/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24) | |||
| StdInChI = 1S/H3N.H2O4S/c;1-5(2,3)4/h1H3;(H2,1,2,3,4) | |||
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⚫ | | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | ||
| InChI = 1/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24) | |||
| |
| StdInChIKey = BIGPRXCJEDHCLP-UHFFFAOYSA-N | ||
⚫ | | CASNo = 7803-63-6 | ||
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⚫ | | CASNo_Ref = {{cascite|correct|CAS}} | ||
| InChIKey = MRUAUOIMASANKQ-UHFFFAOYAL}} | |||
⚫ | | PubChem = 16211166 | ||
| RTECS = WS990000 | |||
}} | |||
| Section2 = {{Chembox Properties | | Section2 = {{Chembox Properties | ||
| Formula = (NH<sub>4</sub>)HSO<sub>4</sub> | |||
| C = 19 | |||
| |
| MolarMass = 115.11 g/mol | ||
| |
| Appearance = White solid | ||
| Density = 1.78 g/cm<sup>3</sup> | |||
| O = 3 | |||
| MeltingPtC = 147 | |||
| ExactMass = 342.288243092 g/mol}} | |||
| BoilingPt = | |||
| Solubility = Very soluble | |||
| SolubleOther = Soluble in ] <br> insoluble in ] | |||
| Solvent = other solvents | |||
}} | |||
| Section3 = {{Chembox Hazards | |||
| EUIndex = Not listed | |||
| ExternalMSDS = | |||
| FlashPt = | |||
| Autoignition = | |||
| NFPA-H = 3 | NFPA-F = 0 | NFPA-R = 0 | |||
}} | |||
| Section8 = {{Chembox Related | |||
| OtherAnions = ]<br/>]<br/>]<br/>] | |||
| OtherCations = ]<br/>] | |||
| OtherCpds = | |||
}} | |||
}} | }} |
Revision as of 12:17, 15 February 2012
This page contains a copy of the infobox ({{chembox}}) taken from revid 476504368 of page Ammonium_bisulfate with values updated to verified values. |
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Names | |||
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IUPAC name Ammonium hydrogen sulfate | |||
Identifiers | |||
CAS Number | |||
3D model (JSmol) | |||
ChemSpider | |||
PubChem CID | |||
RTECS number |
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InChI
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SMILES
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Properties | |||
Chemical formula | (NH4)HSO4 | ||
Molar mass | 115.11 g/mol | ||
Appearance | White solid | ||
Density | 1.78 g/cm | ||
Melting point | 147 °C (297 °F; 420 K) | ||
Solubility in water | Very soluble | ||
Solubility in other solvents | Soluble in methanol insoluble in acetone | ||
Hazards | |||
NFPA 704 (fire diamond) | 3 0 0 | ||
Related compounds | |||
Other anions | Ammonium thiosulfate Ammonium sulfite Ammonium sulfate Ammonium persulfate | ||
Other cations | Sodium bisulfate Potassium bisulfate | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Chemical compound