| Name | 1-[Aziridin-1-Yl-(4-Chlorophenyl)Phosphoryl]Aziridine |
|---|---|
| Synonyms | 1-[1-Aziridinyl-(4-Chlorophenyl)Phosphoryl]Aziridine; 1-[(4-Chlorophenyl)-Ethylenimino-Phosphoryl]Ethylenimine; Nsc41406 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12ClN2OP |
| Molecular Weight | 242.64 |
| CAS Registry Number | 7252-93-9 |
| SMILES | C1=CC(=CC=C1[P](N2CC2)(N3CC3)=O)Cl |
| InChI | 1S/C10H12ClN2OP/c11-9-1-3-10(4-2-9)15(14,12-5-6-12)13-7-8-13/h1-4H,5-8H2 |
| InChIKey | BXOYGCKVUUPNOD-UHFFFAOYSA-N |
| Density | 1.44g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.005°C at 760 mmHg (Cal.) |
| Flash point | 163.058°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[Aziridin-1-Yl-(4-Chlorophenyl)Phosphoryl]Aziridine |