| Identification |
| Name: | Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-,3-buten-1-yl ester |
| Synonyms: | Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-,3-butenyl ester (9CI); 3-Butenyl N,N-bis(2-chloroethyl)phosphorodiamidate; NSC 154039; O-(3-Butenyl)-N,N-bis(2-chloroethyl)phosphorodiamidate |
| CAS: | 39800-29-8 |
| Molecular Formula: | C8H17 Cl2 N2 O2 P |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H17Cl2N2O2P/c1-2-3-8-14-15(11,13)12(6-4-9)7-5-10/h2H,1,3-8H2,(H2,11,13) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 169.2°C |
| Boiling Point: | 356.2°Cat760mmHg |
| Density: | 1.251g/cm3 |
| Refractive index: | 1.497 |
| Flash Point: | 169.2°C |
| Usage: | An antitumor agent |
| Safety Data |
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