| Identification |
| Name: | pentafluorophenyl N,N-bis(2-chloroethyl)phosphorodiamidate |
| Synonyms: | N-[amino-(2,3,4,5,6-pentafluorophenoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine;70539-68-3;NSC281778;AC1L87S0;AG-G-75424;NSC-281778 |
| CAS: | 70539-68-3 |
| Molecular Formula: | C10H10Cl2F5N2O2P |
| Molecular Weight: | 387.0704 |
| InChI: | InChI=1/C10H10Cl2F5N2O2P/c11-1-3-19(4-2-12)22(18,20)21-10-8(16)6(14)5(13)7(15)9(10)17/h1-4H2,(H2,18,20) |
| Molecular Structure: |
![(C10H10Cl2F5N2O2P) N-[amino-(2,3,4,5,6-pentafluorophenoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine;70539-68-3;N...](https://img.guidechem.com/pic/image/70539-68-3.png) |
| Properties |
| Flash Point: | 191.6°C |
| Boiling Point: | 393.2°C at 760 mmHg |
| Density: | 1.6g/cm3 |
| Refractive index: | 1.495 |
| Flash Point: | 191.6°C |
| Safety Data |
| |
 |
