Identification |
Name: | P,P-bis(aziridin-1-yl)-N-(5-chloropyrimidin-2-yl)phosphinic amide |
Synonyms: | BRN 0618486;p,p-bis(aziridin-1-yl)-n-(5-chloropyrimidin-2-yl)phosphinicamide;P,P-Bis(1-aziridinyl)-N-(5-chloro-2-pyrimidinyl)phosphinic amide;Phosphinic amide, P,P-bis(1-aziridinyl)-N-(5-chloro-2-pyrimidinyl)-;884-75-3;AC1L3QSA;AC1Q6RIH;AR-1K9581;AG-H-56546;LS-106232;N-[bis(aziridin-1-yl)phosphoryl]-5-chloropyrimidin-2-amine;P,P-BIS(1-AZIRIDINYL)-N-(5-CHLORO-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE |
CAS: | 884-75-3 |
Molecular Formula: | C8H11ClN5OP |
Molecular Weight: | 259.6326 |
InChI: | InChI=1/C8H11ClN5OP/c9-7-5-10-8(11-6-7)12-16(15,13-1-2-13)14-3-4-14/h5-6H,1-4H2,(H,10,11,12,15) |
Molecular Structure: |
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Properties |
Flash Point: | 212.7°C |
Boiling Point: | 428°C at 760 mmHg |
Density: | 1.6g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 212.7°C |
Safety Data |
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