| Identification | |
| Name: | Benzamide,N-[bis(1-aziridinyl)phosphinyl]-3-(2-propen-1-yloxy)- |
| Synonyms: | Benzamide,N-[bis(1-aziridinyl)phosphinyl]-3-(2-propenyloxy)- (9CI); Benzamide,m-(allyloxy)-N-[bis(1-aziridinyl)phosphinyl]- (8CI);N-(m-Allyloxybenzoyl)-N',N',N'',N''-diethylenephosphoric triamide |
| CAS: | 15044-98-1 |
| Molecular Formula: | C14H18 N3 O3 P |
| Molecular Weight: | 307.32 |
| InChI: | InChI=1/C14H18N3O3P/c1-2-10-20-13-5-3-4-12(11-13)14(18)15-21(19,16-6-7-16)17-8-9-17/h2-5,11H,1,6-10H2,(H,15,18,19) |
| Molecular Structure: | ![(C14H18N3O3P) Benzamide,N-[bis(1-aziridinyl)phosphinyl]-3-(2-propenyloxy)- (9CI); Benzamide,m-(allyloxy)-N-[bis(1-...](https://img1.guidechem.com/chem/e/dict/32/15044-98-1.jpg) |
| Properties | |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.613 |
| Specification: |
Benzamide, m-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)- , its cas register number is 15044-98-1. It also can be called 5-20-01-00119 (Beilstein Handbook Reference) ; BRN 1593149 ; m-(Allyloxy)-N-(bis(1-aziridinyl)phosphinyl)benzamide . |
| Safety Data | |
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