Identification |
Name: | P,P-bis(aziridin-1-yl)-N-phenylphosphinic amide |
Synonyms: | Bis(1-aziridinyl)anilino-phosphine oxide;P,P-Bis(aziridin-1-yl)-N-phenylphosphinic amide;phosphinic amide, P,P-bis(1-aziridinyl)-N-phenyl- |
CAS: | 6784-53-8 |
Molecular Formula: | C10H14N3OP |
Molecular Weight: | 223.2114 |
InChI: | InChI=1/C10H14N3OP/c14-15(12-6-7-12,13-8-9-13)11-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,11,14) |
Molecular Structure: |
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Properties |
Flash Point: | 158.5°C |
Boiling Point: | 338.4°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 158.5°C |
Safety Data |
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