Identification |
Name: | phenyl P-aziridin-1-yl-N,N-bis(2-chloroethyl)phosphonamidate |
Synonyms: | NSC69941;AC1L99KZ;NSC-69941;Phosphonamidic acid,N-bis(2-chloroethyl)-, phenyl ester;N-[aziridin-1-yl(phenoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine;4798-76-9 |
CAS: | 4798-76-9 |
Molecular Formula: | C12H17Cl2N2O2P |
Molecular Weight: | 323.1553 |
InChI: | InChI=1/C12H17Cl2N2O2P/c13-6-8-15(9-7-14)19(17,16-10-11-16)18-12-4-2-1-3-5-12/h1-5H,6-11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 202.8°C |
Boiling Point: | 411.6°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 202.8°C |
Safety Data |
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