This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:14, 21 November 2011 (Saving copy of the {{chembox}} taken from revid 444432840 of page Hexamethylphosphoramide for the Chem/Drugbox validation project (updated: 'KEGG').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 14:14, 21 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 444432840 of page Hexamethylphosphoramide for the Chem/Drugbox validation project (updated: 'KEGG').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 444432840 of page Hexamethylphosphoramide with values updated to verified values. |
Names | |
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IUPAC name Hexamethylphosphoramide | |
Preferred IUPAC name Hexamethylphosphoric triamide | |
Other names
Hexametapol HMPA | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEBI | |
ChemSpider | |
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Properties | |
Chemical formula | C6H18N3OP |
Molar mass | 179.20 g/mol |
Density | 1.03 g/cm |
Melting point | 7.20 °C (44.96 °F; 280.35 K) |
Boiling point | 232.5 °C (450.5 °F; 505.6 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |
- Haynes, William M. (2010). Handbook of Chemistry and Physics (91 ed.). Boca Raton, Florida, USA: CRC Press. p. 3-280. ISBN 978-1-43982077-3.