
8-chloro-4-methyl-1-phenyl-5,6-dihydro-4h-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine (CHEM191731)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 18:47:38 UTC | ||||||||
| Update Date | 2026-08-19 18:47:38 UTC | ||||||||
| Accession Number | CHEM191731 | ||||||||
| Identification | |||||||||
| Common Name | 8-chloro-4-methyl-1-phenyl-5,6-dihydro-4h-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-chloro-4-methyl-1-phenyl-5,6-dihydro-4h-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine belongs to the triazoles, a subclass of azoles within the organic compounds. It is categorized as an organoheterocyclic compound with the formula C17H15ClN4. The compound has an average molecular weight of 310.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H15ClN4 | ||||||||
| Average Molecular Mass | 310.800 g/mol | ||||||||
| Monoisotopic Mass | 310.099 g/mol | ||||||||
| CAS Registry Number | 54028-89-6 | ||||||||
| IUPAC Name | 8-chloro-4-methyl-1-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C17H15ClN4/c1-11-10-19-14-9-13(18)7-8-15(14)22-16(11)20-21-17(22)12-5-3-2-4-6-12/h2-9,11,19H,10H2,1H3 | ||||||||
| InChI Key | URZPFYRBXQZYOC-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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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 | ||||||||