| Identification |
| Name: | prop-2-en-1-yl N,N-bis(2-chloroethyl)-P-(chloromethyl)phosphonamidate |
| Synonyms: | prop-2-en-1-yl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate;NSC66976;AC1Q6SGP;AC1L6NM5;AR-1L1844;NSC-66976;2-chloro-N-(2-chloroethyl)-N-[chloromethyl(prop-2-enoxy)phosphoryl]ethanamine |
| CAS: | 6650-94-8 |
| Molecular Formula: | C8H15Cl3NO2P |
| Molecular Weight: | 294.543 |
| InChI: | InChI=1/C8H15Cl3NO2P/c1-2-7-14-15(13,8-11)12(5-3-9)6-4-10/h2H,1,3-8H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 159.1°C |
| Boiling Point: | 339.5°C at 760 mmHg |
| Density: | 1.294g/cm3 |
| Refractive index: | 1.489 |
| Flash Point: | 159.1°C |
| Safety Data |
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