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| Chemical manufacturer | ||||
| Name | 6-Methoxy-1-Bromo Naphthalene |
|---|---|
| Synonyms | 1-Bromo-6-Methoxy-Naphthalene; Nsc148963 |
| Molecular Structure |  |
| Molecular Formula | C11H9BrO |
| Molecular Weight | 237.10 |
| CAS Registry Number | 83710-62-7 |
| SMILES | C1=C(Br)C2=C(C=C1)C=C(C=C2)OC |
| InChI | 1S/C11H9BrO/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h2-7H,1H3 |
| InChIKey | YWYUBKSTSJQFQI-UHFFFAOYSA-N |
| Density | 1.448g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.652°C at 760 mmHg (Cal.) |
| Flash point | 134.722°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-1-Bromo Naphthalene |