1-[(e)-2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-(4-chlorophenyl)urea (CHEM283729)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 00:29:47 UTC | ||||||||
| Update Date | 2026-08-28 00:29:47 UTC | ||||||||
| Accession Number | CHEM283729 | ||||||||
| Identification | |||||||||
| Common Name | 1-[(e)-2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-(4-chlorophenyl)urea | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[(e)-2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-(4-chlorophenyl)urea belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C13H16ClN4O2P and an average molecular weight of 326.72 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H16ClN4O2P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 326.070 g/mol | ||||||||
| CAS Registry Number | 54948-26-4 | ||||||||
| IUPAC Name | 1-[(e)-2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-(4-chlorophenyl)urea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN1P(=O)(C=CNC(=O)NC2=CC=C(C=C2)Cl)N3CC3 | ||||||||
| InChI Identifier | InChI=1S/C13H16ClN4O2P/c14-11-1-3-12(4-2-11)16-13(19)15-5-10-21(20,17-6-7-17)18-8-9-18/h1-5,10H,6-9H2,(H2,15,16,19)/b10-5+ | ||||||||
| InChI Key | DEWJPPRXNWNMHY-BJMVGYQFSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
