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| Formula | C10H7BrO |
| Net Charge | 0 |
| Average Mass | 223.069 |
| Monoisotopic Mass | 221.96803 |
| SMILES | Oc1ccc2cc(Br)ccc2c1 |
| InChI | InChI=1S/C10H7BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6,12H |
| InChIKey | YLDFTMJPQJXGSS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-bromo-2-naphthol (CHEBI:34466) has functional parent 2-naphthol (CHEBI:10432) |
| 6-bromo-2-naphthol (CHEBI:34466) is a naphthols (CHEBI:25392) |
| 6-bromo-2-naphthol (CHEBI:34466) is a organobromine compound (CHEBI:37141) |
| Incoming Relation(s) |
| 6-bromo-2-naphthyl α-D-galactoside (CHEBI:90129) has functional parent 6-bromo-2-naphthol (CHEBI:34466) |
| 6-bromo-2-naphthyl β-D-galactoside (CHEBI:90137) has functional parent 6-bromo-2-naphthol (CHEBI:34466) |
| 6-bromo-2-naphthyl β-D-glucoside (CHEBI:90257) has functional parent 6-bromo-2-naphthol (CHEBI:34466) |
| 6-bromo-2-naphthyl β-D-mannoside (CHEBI:90147) has functional parent 6-bromo-2-naphthol (CHEBI:34466) |
| IUPAC Name |
|---|
| 6-bromonaphthalen-2-ol |
| Synonyms | Source |
|---|---|
| Bromo-6 naphtol-2 | ChemIDplus |
| 6-bromo-β-naphthol | NIST Chemistry WebBook |
| Manual Xrefs | Databases |
|---|---|
| C14352 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1100270 | Reaxys |
| CAS:15231-91-1 | KEGG COMPOUND |
| CAS:15231-91-1 | ChemIDplus |
| CAS:15231-91-1 | NIST Chemistry WebBook |
| Citations |
|---|