(4-cyanophenyl) n-(3,4-dichlorophenyl)carbamate (CHEM181912)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 08:18:10 UTC | ||||||||
| Update Date | 2026-08-19 08:18:10 UTC | ||||||||
| Accession Number | CHEM181912 | ||||||||
| Identification | |||||||||
| Common Name | (4-cyanophenyl) n-(3,4-dichlorophenyl)carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (4-cyanophenyl) n-(3,4-dichlorophenyl)carbamate belongs to the phenylcarbamic acid esters, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C14H8Cl2N2O2 and an average molecular weight of 307.10 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H8Cl2N2O2 | ||||||||
| Average Molecular Mass | 307.100 g/mol | ||||||||
| Monoisotopic Mass | 305.996 g/mol | ||||||||
| CAS Registry Number | 2204-77-5 | ||||||||
| IUPAC Name | (4-cyanophenyl) N-(3,4-dichlorophenyl)carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C14H8Cl2N2O2/c15-12-6-3-10(7-13(12)16)18-14(19)20-11-4-1-9(8-17)2-5-11/h1-7H,(H,18,19) | ||||||||
| InChI Key | QEWSVWTVNSZJCB-UHFFFAOYSA-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
