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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 6-Chloro-2-Phenyl-1H-Quinolin-4-One |
|---|---|
| Synonyms | 6-Chloro-2-Phenyl-4-Quinolone; Kuc100228; Oprea1_020270 |
| Molecular Structure |  |
| Molecular Formula | C15H10ClNO |
| Molecular Weight | 255.70 |
| CAS Registry Number | 112182-50-0 |
| SMILES | C1=C(C=CC2=C1C(C=C(N2)C3=CC=CC=C3)=O)Cl |
| InChI | 1S/C15H10ClNO/c16-11-6-7-13-12(8-11)15(18)9-14(17-13)10-4-2-1-3-5-10/h1-9H,(H,17,18) |
| InChIKey | QKTGFMIEELHDSD-UHFFFAOYSA-N |
| Density | 1.303g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.808°C at 760 mmHg (Cal.) |
| Flash point | 208.902°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2-Phenyl-1H-Quinolin-4-One |