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| Formula | C7H4BrNO2 |
| Net Charge | 0 |
| Average Mass | 214.018 |
| Monoisotopic Mass | 212.94254 |
| SMILES | O=c1nc2ccc(Br)cc2o1 |
| InChI | InChI=1S/C7H4BrNO2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10) |
| InChIKey | DDNKJFBQMQOIKI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cincreasin (CHEBI:77861) is a benzoxazole (CHEBI:46700) |
| cincreasin (CHEBI:77861) is a organobromine compound (CHEBI:37141) |
| IUPAC Name |
|---|
| 6-bromo-1,3-benzoxazol-2(3H)-one |
| Synonyms | Source |
|---|---|
| 6-Bromo-2-benzoxazolinone | ChEBI |
| 6-Bromo-3H-benzooxazol-2-one | ChEBI |
| 6-bromobenzoxazolinone | ChEBI |
| 6-bromo-2(3H)-benzoxazolone | ChEBI |
| 6-bromo-3H-benzoxazol-2-one | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:135506 | Reaxys |
| CAS:19932-85-5 | ChemIDplus |
| Citations |
|---|