Name | 6-Methyl-2-Phenyl-4-Quinolinol |
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Synonyms | 6-Methyl-2-Phenyl-4-Quinolone; Mls000517831; Oprea1_660465 |
Molecular Structure | ![]() |
Molecular Formula | C16H13NO |
Molecular Weight | 235.28 |
CAS Registry Number | 1148-49-8 |
SMILES | C1=C2C(=CC=C1C)NC(=CC2=O)C3=CC=CC=C3 |
InChI | 1S/C16H13NO/c1-11-7-8-14-13(9-11)16(18)10-15(17-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18) |
InChIKey | SWRQHHJAXCNFGU-UHFFFAOYSA-N |
Desity | 1.173g/cm3 (Cal.) |
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Boiling point | 408.491°C at 760 mmHg (Cal.) |
Flash point | 162.812°C (Cal.) |
Safety Description | R 36/37/38 S 26-36/37 |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Methyl-2-Phenyl-4-Quinolinol |