Identification |
Name: | N,N-bis(2-chloroethyl)-4,6-diphenyl-2,5-dihydro-1,3,5,2-triazaphosphinin-2-amine 2-oxide |
Synonyms: | NSC336663;AC1L7DRN;NSC-336663;N,N-bis(2-chloroethyl)-2-oxo-4,6-diphenyl-5H-1,3,5,2;82181-60-0 |
CAS: | 82181-60-0 |
Molecular Formula: | C18H19Cl2N4OP |
Molecular Weight: | 409.2494 |
InChI: | InChI=1/C18H19Cl2N4OP/c19-11-13-24(14-12-20)26(25)22-17(15-7-3-1-4-8-15)21-18(23-26)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,22,23,25) |
Molecular Structure: |
![(C18H19Cl2N4OP) NSC336663;AC1L7DRN;NSC-336663;N,N-bis(2-chloroethyl)-2-oxo-4,6-diphenyl-5H-1,3,5,2;82181-60-0](https://img.guidechem.com/pic/image/82181-60-0.png) |
Properties |
Flash Point: | 271.2°C |
Boiling Point: | 524.9°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.643 |
Flash Point: | 271.2°C |
Safety Data |
|
![](/images/detail_15.png) |