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Chemical manufacturer | ||||
Name | 2-Phenyl-1H-Quinolin-4-One |
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Synonyms | 2-Phenyl-4-Quinolone; 2-Phenyl-4-Oxohydroquinoline; Maybridge1_004160 |
Molecular Structure | ![]() |
Molecular Formula | C15H11NO |
Molecular Weight | 221.26 |
CAS Registry Number | 14802-18-7 |
SMILES | C1=CC=CC2=C1C(=O)C=C(N2)C3=CC=CC=C3 |
InChI | 1S/C15H11NO/c17-15-10-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15/h1-10H,(H,16,17) |
InChIKey | JGABMVVOXLQCKZ-UHFFFAOYSA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 385.256°C at 760 mmHg (Cal.) |
Flash point | 158.271°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-1H-Quinolin-4-One |