Identification |
Name: | P,P-bis(aziridin-1-yl)-N-(6-methoxypyrimidin-4-yl)phosphinic amide |
Synonyms: | BRN 0812664;P,P-Bis(1-aziridinyl)-N-(6-methoxy-4-pyrimidinyl)phosphinic amide;Phosphinic amide, P,P-bis(1-aziridinyl)-N-(6-methoxy-4-pyrimidinyl)-;783-60-8;N-[bis(aziridin-1-yl)phosphoryl]-6-methoxypyrimidin-4-amine;AC1L3QNY;AC1Q48UZ;AG-H-14498;LS-106248;P,P-BIS(1-AZIRIDINYL)-N-(6-METHOXY-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE |
CAS: | 783-60-8 |
Molecular Formula: | C9H14N5O2P |
Molecular Weight: | 255.2135 |
InChI: | InChI=1/C9H14N5O2P/c1-16-9-6-8(10-7-11-9)12-17(15,13-2-3-13)14-4-5-14/h6-7H,2-5H2,1H3,(H,10,11,12,15) |
Molecular Structure: |
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Properties |
Flash Point: | 200.1°C |
Boiling Point: | 407.3°C at 760 mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 200.1°C |
Safety Data |
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