| Identification |
| Name: | prop-2-en-1-yl N,N-bis(2-chloroethyl)-P-methylphosphonamidate |
| Synonyms: | prop-2-en-1-yl n,n-bis(2-chloroethyl)-p-methylphosphonamidate;NSC66973;AC1L6NLW;AC1Q6SGO;AR-1L1845;NSC-66973;2-chloro-N-(2-chloroethyl)-N-[methyl(prop-2-enoxy)phosphoryl]ethanamine |
| CAS: | 6650-95-9 |
| Molecular Formula: | C8H16Cl2NO2P |
| Molecular Weight: | 260.0979 |
| InChI: | InChI=1/C8H16Cl2NO2P/c1-3-8-13-14(2,12)11(6-4-9)7-5-10/h3H,1,4-8H2,2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 140.9°C |
| Boiling Point: | 309.4°C at 760 mmHg |
| Density: | 1.202g/cm3 |
| Refractive index: | 1.475 |
| Flash Point: | 140.9°C |
| Safety Data |
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