| product Name |
3,3',3''-phosphinylidynetrispropionamide |
| Synonyms |
Propanamide, 3,3',3''-phosphinylidynetris-; NSC 170558; Phosphine oxide, tris(2-carbamoylethyl)-; Phosphine oxide, tris(3-amino-3-oxopropyl)-; Propionamide, 3,3',3''-phosphinylidynetri-; Propionamide, 3,3',3''-phosphinylidynetris-; Tris(2-carbamoylethyl)phosphine oxide; Tris(Carbamoylethyl)phosphine oxide; 3,3',3''-Phosphinylidynetrispropionamide; 3,3',3''-phosphoryltripropanamide |
| Molecular Formula |
C9H18N3O4P |
| Molecular Weight |
263.2307 |
| InChI |
InChI=1/C9H18N3O4P/c10-7(13)1-4-17(16,5-2-8(11)14)6-3-9(12)15/h1-6H2,(H2,10,13)(H2,11,14)(H2,12,15) |
| CAS Registry Number |
4116-00-1 |
| EINECS |
223-905-4 |
| Molecular Structure |
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| Density |
1.292g/cm3 |
| Boiling point |
804.3°C at 760 mmHg |
| Refractive index |
1.514 |
| Flash point |
440.2°C |
| Vapour Pressur |
6.67E-26mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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