9-bromo-5-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol (CHEM297026)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 18:05:19 UTC | ||||||||
| Update Date | 2026-08-28 18:05:19 UTC | ||||||||
| Accession Number | CHEM297026 | ||||||||
| Identification | |||||||||
| Common Name | 9-bromo-5-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 9-bromo-5-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol belongs to the benzazepines, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C16H16BrNO2 and an average molecular weight of 334.21 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H16BrNO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 333.036 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 9-bromo-5-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CNCC(C2=CC(=C(C(=C21)Br)O)O)C3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C16H16BrNO2/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20/h1-5,8,13,18-20H,6-7,9H2 | ||||||||
| InChI Key | XKTGLDSNABUNGD-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
