≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488189293 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189293 |
| Sonrisas canónicas | C1=CC2=C(C=C1Br)C(=O)OC(=O)N2 |
| IUPAC Name | 6-bromo-1H-3,1-benzoxazine-2,4-dione |
| InChIKey | DXSMYDSFWCOSFM-UHFFFAOYSA-N |
| INCHI | 1S/C8H4BrNO3/c9-4-1-2-6-5(3-4)7(11)13-8(12)10-6/h1-3H,(H,10,12) |
| Isómeros SMILES | C1=CC2=C(C=C1Br)C(=O)OC(=O)N2 |
| WGK Alemania | 3 |
| Peso molecular | 242.03 |
| Beilstein | 27(4)3331 |
| Reaxy-Rn | 168097 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=168097&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Benzoxazines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoxazines |
| Alternative Parents | Benzenoids Aryl bromides Vinylogous amides Heteroaromatic compounds Lactones Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzoxazine - Aryl bromide - Aryl halide - Benzenoid - Vinylogous amide - Heteroaromatic compound - Lactone - Oxacycle - Azacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzoxazines. These are organic compounds containing a benzene fused to an oxazine ring (a six-membered aliphatic ring with four carbon atoms, one oxygen atom, and one nitrogen atom). |
| External Descriptors | Not available |
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 C2222038 | Certificate of Analysis | Sep 10, 2025 | B119090 |
| A1309061 | Certificate of Analysis | Aug 15, 2025 | B119090 |
| D2326305 | Certificate of Analysis | Jan 17, 2025 | B119090 |
| D2326300 | Certificate of Analysis | Jan 06, 2025 | B119090 |
| D2326311 | Certificate of Analysis | Jan 06, 2025 | B119090 |
| D2326361 | Certificate of Analysis | Jan 06, 2025 | B119090 |
| D2326366 | Certificate of Analysis | Jan 06, 2025 | B119090 |
| D2326368 | Certificate of Analysis | Jan 06, 2025 | B119090 |
| Solubilidad | Soluble in Dimethylformamide |
|---|---|
| Sensibilidad | Moisture Sensitive |
| Punto de fusión (°C) | 288 °C(dec.) |
| Peso molecular | 242.030 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 240.937 Da |
| Monoisotopic Mass | 240.937 Da |
| Topological Polar Surface Area | 55.400 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 256.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
