Identification |
Name: | 1,3,2-Benzodiazaphosphorin-2(1H)-amine,N,N-bis(2-chloroethyl)-3,4-dihydro-, 2-oxide |
Synonyms: | 2-[Bis(2-chloroethyl)amino]-1,2,3,4-tetrahydro-1,3,2-benzodiazaphosphorine2-oxide; NSC 248549 |
CAS: | 57341-46-5 |
Molecular Formula: | C11H16 Cl2 N3 O P |
Molecular Weight: | 308.144 |
InChI: | InChI=1/C11H16Cl2N3OP/c12-5-7-16(8-6-13)18(17)14-9-10-3-1-2-4-11(10)15-18/h1-4H,5-9H2,(H2,14,15,17) |
Molecular Structure: |
|
Properties |
Flash Point: | 210.4°C |
Boiling Point: | 424.3°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 210.4°C |
Safety Data |
|
|