7-chloro-1-(4-chlorophenyl)-4h-[1,2,4]triazolo[3,4-c][1,4]benzothiazine (CHEM186810)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 13:28:21 UTC | ||||||||
| Update Date | 2026-08-19 13:28:21 UTC | ||||||||
| Accession Number | CHEM186810 | ||||||||
| Identification | |||||||||
| Common Name | 7-chloro-1-(4-chlorophenyl)-4h-[1,2,4]triazolo[3,4-c][1,4]benzothiazine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 7-chloro-1-(4-chlorophenyl)-4h-[1,2,4]triazolo[3,4-c][1,4]benzothiazine belongs to the triazoles, a subclass of azoles within the organic compounds. It is an organoheterocyclic compound with the formula C15H9Cl2N3S and an average molecular weight of 334.20 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H9Cl2N3S | ||||||||
| Average Molecular Mass | 334.200 g/mol | ||||||||
| Monoisotopic Mass | 332.989 g/mol | ||||||||
| CAS Registry Number | 93300-01-7 | ||||||||
| IUPAC Name | 7-chloro-1-(4-chlorophenyl)-4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C15H9Cl2N3S/c16-10-3-1-9(2-4-10)15-19-18-14-8-21-13-7-11(17)5-6-12(13)20(14)15/h1-7H,8H2 | ||||||||
| InChI Key | MADUJWCZJZWRCG-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 | ||||||||
