9-Bromo-6-imino-4,8-dimethyl-6,7-dihydro-5H-dibenzo[d,f][1,3]diazepin-1-ol (CHEM127065)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 16:18:28 UTC | ||||||||
| Update Date | 2026-04-06 16:18:28 UTC | ||||||||
| Accession Number | CHEM127065 | ||||||||
| Identification | |||||||||
| Common Name | 9-Bromo-6-imino-4,8-dimethyl-6,7-dihydro-5H-dibenzo[d,f][1,3]diazepin-1-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 9-Bromo-6-imino-4,8-dimethyl-6,7-dihydro-5H-dibenzo[d,f][1,3]diazepin-1-ol belongs to the 1-hydroxy-2-unsubstituted benzenoids, a subclass of phenols within the organic compounds. This compound is categorized under the superclass of benzenoids and has the chemical formula C15H14BrN3O. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H14BrN3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 331.032 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C15H14BrN3O/c1-7-3-6-11(20)12-9-4-5-10(16)8(2)14(9)19-15(17)18-13(7)12/h3-6,20H,1-2H3,(H3,17,18,19) | ||||||||
| InChI Key | BWRPDLLIAMJDRH-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 | ||||||||
