8-fluoro-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepine-2-thione (CHEM296158)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 17:06:33 UTC | ||||||||
| Update Date | 2026-08-28 17:06:33 UTC | ||||||||
| Accession Number | CHEM296158 | ||||||||
| Identification | |||||||||
| Common Name | 8-fluoro-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepine-2-thione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-fluoro-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepine-2-thione belongs to the benzazepines, a class of organoheterocyclic compounds within the organic compounds. It has the chemical formula C16H13F2NS and an average molecular weight of 289.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H13F2NS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 289.074 g/mol | ||||||||
| CAS Registry Number | 77796-17-9 | ||||||||
| IUPAC Name | 8-fluoro-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepine-2-thione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CC(=S)NC2=C(C1C3=CC=C(C=C3)F)C=CC(=C2)F | ||||||||
| InChI Identifier | InChI=1S/C16H13F2NS/c17-11-3-1-10(2-4-11)13-7-8-16(20)19-15-9-12(18)5-6-14(13)15/h1-6,9,13H,7-8H2,(H,19,20) | ||||||||
| InChI Key | NVHIOYDDAKIQLD-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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| 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 | ||||||||
