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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 4-Phenyl-Quinolin-2-Ol |
|---|---|
| Synonyms | 4-Phenylcarbostyril; Oprea1_415923; Aids-089096 |
| Molecular Structure |  |
| Molecular Formula | C15H11NO |
| Molecular Weight | 221.26 |
| CAS Registry Number | 5855-57-2 |
| SMILES | C2=C1C(=CC(=O)NC1=CC=C2)C3=CC=CC=C3 |
| InChI | 1S/C15H11NO/c17-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h1-10H,(H,16,17) |
| InChIKey | QKQNVNSIRYIHDD-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 425.283°C at 760 mmHg (Cal.) |
| Flash point | 254.827°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-Quinolin-2-Ol |