2-[n-[(e)-but-2-enyl]-c-(2-chlorophenyl)carbonimidoyl]-4-chlorophenol (CHEM301668)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 23:24:50 UTC | ||||||||
| Update Date | 2026-08-28 23:24:50 UTC | ||||||||
| Accession Number | CHEM301668 | ||||||||
| Identification | |||||||||
| Common Name | 2-[n-[(e)-but-2-enyl]-c-(2-chlorophenyl)carbonimidoyl]-4-chlorophenol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[n-[(e)-but-2-enyl]-c-(2-chlorophenyl)carbonimidoyl]-4-chlorophenol is a chemical compound with the formula C17H15Cl2NO. It has an average molecular weight of 320.20 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H15Cl2NO | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 319.053 g/mol | ||||||||
| CAS Registry Number | 84611-65-4 | ||||||||
| IUPAC Name | 2-[n-[(e)-but-2-enyl]-c-(2-chlorophenyl)carbonimidoyl]-4-chlorophenol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC=CCN=C(C1=CC=CC=C1Cl)C2=C(C=CC(=C2)Cl)O | ||||||||
| InChI Identifier | InChI=1S/C17H15Cl2NO/c1-2-3-10-20-17(13-6-4-5-7-15(13)19)14-11-12(18)8-9-16(14)21/h2-9,11,21H,10H2,1H3/b3-2+,20-17? | ||||||||
| InChI Key | JJTLNJVHENYAPQ-LSXXDGGMSA-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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| Spectra |
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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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
