| Identification |
| Name: | P,P-bis(aziridin-1-yl)-N-(5-bromo-2-methylpyrimidin-4-yl)phosphinic amide |
| Synonyms: | BRN 0925545;P,P-Bis(1-aziridinyl)-N-(5-bromo-2-methyl-4-pyrimidinyl)phosphinic amide;Phosphinic amide, P,P-bis(1-aziridinyl)-N-(5-bromo-2-methyl-4-pyrimidinyl)-;783-59-5;N-[bis(aziridin-1-yl)phosphoryl]-5-bromo-2-methylpyrimidin-4-amine;AC1L3QNV;AC1Q2P1X;AG-H-14497;LS-106219;P,P-BIS(1-AZIRIDINYL)-N-(5-BROMO-2-METHYL-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE |
| CAS: | 783-59-5 |
| Molecular Formula: | C9H13BrN5OP |
| Molecular Weight: | 318.1102 |
| InChI: | InChI=1/C9H13BrN5OP/c1-7-11-6-8(10)9(12-7)13-17(16,14-2-3-14)15-4-5-15/h6H,2-5H2,1H3,(H,11,12,13,16) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 201°C |
| Boiling Point: | 408.7°C at 760 mmHg |
| Density: | 1.77g/cm3 |
| Refractive index: | 1.672 |
| Flash Point: | 201°C |
| Safety Data |
| |
 |
