Identification |
Name: | P,P-bis(aziridin-1-yl)-N-pyrimidin-4-ylphosphinic amide |
Synonyms: | BRN 0917732;P,P-Bis(1-aziridinyl)-N-4-pyrimidinylphosphinic amide;p,p-bis(aziridin-1-yl)-n-pyrimidin-4-ylphosphinic amide;Phosphinic amide, P,P-bis(1-aziridinyl)-N-4-pyrimidinyl-;AC1L3QRY;AC1Q6RIL;AR-1K9603;LS-106257;5-25-10-00103 (Beilstein Handbook Reference);N-[bis(aziridin-1-yl)phosphoryl]pyrimidin-4-amine |
CAS: | 882-57-5 |
Molecular Formula: | C8H12N5OP |
Molecular Weight: | 225.1875 |
InChI: | InChI=1/C8H12N5OP/c14-15(12-3-4-12,13-5-6-13)11-8-1-2-9-7-10-8/h1-2,7H,3-6H2,(H,9,10,11,14) |
Molecular Structure: |
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Properties |
Flash Point: | 180.9°C |
Boiling Point: | 375.5°C at 760 mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.648 |
Flash Point: | 180.9°C |
Safety Data |
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