8-(2-bromoacetyl)-6-phenylmethoxy-4h-1,4-benzoxazin-3-one (CHEM191442)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 18:32:07 UTC | ||||||||
| Update Date | 2026-08-19 18:32:07 UTC | ||||||||
| Accession Number | CHEM191442 | ||||||||
| Identification | |||||||||
| Common Name | 8-(2-bromoacetyl)-6-phenylmethoxy-4h-1,4-benzoxazin-3-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-(2-bromoacetyl)-6-phenylmethoxy-4h-1,4-benzoxazin-3-one belongs to the benzoxazinones, a subclass of benzoxazines within the organic compounds. This organoheterocyclic compound has the chemical formula C17H14BrNO4 and an average molecular weight of 376.20 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H14BrNO4 | ||||||||
| Average Molecular Mass | 376.200 g/mol | ||||||||
| Monoisotopic Mass | 375.011 g/mol | ||||||||
| CAS Registry Number | 926319-53-1 | ||||||||
| IUPAC Name | 8-(2-bromoacetyl)-6-phenylmethoxy-4H-1,4-benzoxazin-3-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C17H14BrNO4/c18-8-15(20)13-6-12(22-9-11-4-2-1-3-5-11)7-14-17(13)23-10-16(21)19-14/h1-7H,8-10H2,(H,19,21) | ||||||||
| InChI Key | BSFCOXSPKRDYSL-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 | ||||||||
