8-chloro-3,5-dihydro-1h-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one (CHEM275742)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 19:46:48 UTC | ||||||||
| Update Date | 2026-08-26 19:46:48 UTC | ||||||||
| Accession Number | CHEM275742 | ||||||||
| Identification | |||||||||
| Common Name | 8-chloro-3,5-dihydro-1h-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-chloro-3,5-dihydro-1h-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one belongs to the benzoxazines, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C10H8ClN3O2 and an average molecular weight of 237.64 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H8ClN3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 237.031 g/mol | ||||||||
| CAS Registry Number | 139605-52-0 | ||||||||
| IUPAC Name | 8-chloro-3,5-dihydro-1h-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1C(=O)NN=C2N1C3=C(C=C(C=C3)Cl)OC2 | ||||||||
| InChI Identifier | InChI=1S/C10H8ClN3O2/c11-6-1-2-7-8(3-6)16-5-9-12-13-10(15)4-14(7)9/h1-3H,4-5H2,(H,13,15) | ||||||||
| InChI Key | GATDJUGFJAVTJC-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 | ||||||||
| 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 | ||||||||
