| Identification |
| Name: | pentafluorophenyl N,N-bis(2-chloroethyl)-N'-phenylphosphorodiamidate |
| Synonyms: | NSC282167;AC1L889I;NSC-282167;N-[bis(2-chloroethyl)amino-(2,3,4,5,6-pentafluorophenoxy)phosphoryl]aniline;70539-69-4 |
| CAS: | 70539-69-4 |
| Molecular Formula: | C16H14Cl2F5N2O2P |
| Molecular Weight: | 463.1663 |
| InChI: | InChI=1/C16H14Cl2F5N2O2P/c17-6-8-25(9-7-18)28(26,24-10-4-2-1-3-5-10)27-16-14(22)12(20)11(19)13(21)15(16)23/h1-5H,6-9H2,(H,24,26) |
| Molecular Structure: |
![(C16H14Cl2F5N2O2P) NSC282167;AC1L889I;NSC-282167;N-[bis(2-chloroethyl)amino-(2,3,4,5,6-pentafluorophenoxy)phosphoryl]an...](https://img.guidechem.com/pic/image/70539-69-4.png) |
| Properties |
| Flash Point: | 233.6°C |
| Boiling Point: | 462.7°C at 760 mmHg |
| Density: | 1.533g/cm3 |
| Refractive index: | 1.55 |
| Flash Point: | 233.6°C |
| Safety Data |
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