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| Chemical manufacturer | ||||
| Name | 4-Hydroxy-2-Methyl-6-Phenylquinoline |
|---|---|
| Synonyms | 2-Methyl-6-Phenyl-4-Quinolone; Ux00001096; Nsc139462 |
| Molecular Structure |  |
| Molecular Formula | C16H13NO |
| Molecular Weight | 235.28 |
| CAS Registry Number | 500584-70-3 |
| SMILES | C1=C(C=CC2=C1C(=O)C=C(N2)C)C3=CC=CC=C3 |
| InChI | 1S/C16H13NO/c1-11-9-16(18)14-10-13(7-8-15(14)17-11)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18) |
| InChIKey | QDZQQRRLWJQZPU-UHFFFAOYSA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.466°C at 760 mmHg (Cal.) |
| Flash point | 161.233°C (Cal.) |
| Safety Description | R 36/37/38 S 26-36/37 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-2-Methyl-6-Phenylquinoline |