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| Chemical manufacturer | ||||
| Name | 4-Bromo-2-Methylquinolin-3-Ol |
|---|---|
| Synonyms | 4-Bromo-2-Methyl-Quinolin-3-Ol; 4-Bromo-2-Methyl-3-Quinolinol |
| Molecular Structure |  |
| Molecular Formula | C10H8BrNO |
| Molecular Weight | 238.08 |
| CAS Registry Number | 13235-12-6 |
| EINECS | 236-208-5 |
| SMILES | C1=CC=CC2=NC(=C(C(=C12)Br)O)C |
| InChI | 1S/C10H8BrNO/c1-6-10(13)9(11)7-4-2-3-5-8(7)12-6/h2-5,13H,1H3 |
| InChIKey | KJLMRQHMWOMEST-UHFFFAOYSA-N |
| Density | 1.612g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.279°C at 760 mmHg (Cal.) |
| Flash point | 149.314°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Bromo-2-Methylquinolin-3-Ol |