Identification
| Name |
4-(Benzyloxy)phenyl bis(1-aziridinyl)phosphinate |
| Synonyms |
1-[1-Aziridinyl-[4-(Phenylmethoxy)Phenoxy]Phosphoryl]Aziridine; 1-[[4-(Benzyloxy)Phenoxy]-Ethylenimino-Phosphoryl]Ethylenimine; P-(Benzyloxy)Phenyl Bis(1-Aziridinyl)Phosphinate |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H19N2O3P |
| Molecular Weight |
330.32 |
| CAS Registry Number |
41920-59-6 |
| SMILES |
C3=C(O[P](N1CC1)(N2CC2)=O)C=CC(=C3)OCC4=CC=CC=C4 |
| InChI |
1S/C17H19N2O3P/c20-23(18-10-11-18,19-12-13-19)22-17-8-6-16(7-9-17)21-14-15-4-2-1-3-5-15/h1-9H,10-14H2 |
| InChIKey |
SBFANFPJKBWQMT-UHFFFAOYSA-N |
|