Identification |
Name: | Phosphinic amide,P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl- (9CI) |
Synonyms: | Phosphinicamide, N-allyl-P,P-bis(1-aziridinyl)-N-phenyl- (6CI,7CI,8CI); NSC 110371 |
CAS: | 3143-88-2 |
Molecular Formula: | C13H18 N3 O P |
Molecular Weight: | 263.2753 |
InChI: | InChI=1/C13H18N3OP/c1-2-8-16(13-6-4-3-5-7-13)18(17,14-9-10-14)15-11-12-15/h2-7H,1,8-12H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 177.6°C |
Boiling Point: | 370.1°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 177.6°C |
Safety Data |
|
|