Name | 1-[Aziridin-1-Yl-(4-Chlorophenyl)Phosphoryl]Aziridine |
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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.) |
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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 |