
7-chloro-1-ethyl-5-phenyl-3h-1,4-benzodiazepin-2-one (CHEM191716)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 18:47:00 UTC | ||||||||
| Update Date | 2026-08-19 18:47:00 UTC | ||||||||
| Accession Number | CHEM191716 | ||||||||
| Identification | |||||||||
| Common Name | 7-chloro-1-ethyl-5-phenyl-3h-1,4-benzodiazepin-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 7-chloro-1-ethyl-5-phenyl-3h-1,4-benzodiazepin-2-one belongs to the 1,4-benzodiazepines, a subclass of benzodiazepines within the organic compounds. It is an organoheterocyclic compound with the chemical formula C17H15ClN2O and an average molecular weight of 298.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H15ClN2O | ||||||||
| Average Molecular Mass | 298.800 g/mol | ||||||||
| Monoisotopic Mass | 298.087 g/mol | ||||||||
| CAS Registry Number | 5571-65-3 | ||||||||
| IUPAC Name | 7-chloro-1-ethyl-5-phenyl-3H-1,4-benzodiazepin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C17H15ClN2O/c1-2-20-15-9-8-13(18)10-14(15)17(19-11-16(20)21)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3 | ||||||||
| InChI Key | PMOYAPWQLZTKJB-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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||