| Identification | |
| Name: | P,P-bis(aziridin-1-yl)-N-pyridin-2-ylphosphinic amide |
| Synonyms: | NSC100868;p,p-bis(aziridin-1-yl)-n-pyridin-2-ylphosphinic amide;17799-35-8;AC1Q6RII;AC1L6D6M;NCIOpen2_006882;AR-1K9601;NSC 100868;NSC-100868;NCI60_000024;N-[bis(aziridin-1-yl)phosphoryl]pyridin-2-amine;Phosphinic amide,P-bis(1-aziridinyl)-N-2-pyridyl-;P,P-Di(1-aziridinyl)-N-(2-pyridinyl)phosphinic amide;P,P-Di(1-aziridinyl)-N-(2-pyridinyl)phosphinic amide; 1H-Imidazole-4-carboxylic acid, 5-(3,3-dimethyl-1-triazenyl)-, octyl ester; Phosphinic amide, P,P-bis(1-aziridinyl)-N-2-pyridyl- |
| CAS: | 17799-35-8 |
| Molecular Formula: | C9H13N4OP |
| Molecular Weight: | 224.1995 |
| InChI: | InChI=1/C9H13N4OP/c14-15(12-5-6-12,13-7-8-13)11-9-3-1-2-4-10-9/h1-4H,5-8H2,(H,10,11,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 173.5°C |
| Boiling Point: | 363.3°C at 760 mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.643 |
| Flash Point: | 173.5°C |
| Safety Data | |
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