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+44 (1204) 527-700 | |||
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| Chemical manufacturer | ||||
| Name | 6-Chloro-2-Phenyl-4-Quinolinecarbonyl Chloride |
|---|---|
| Synonyms | MFCD03421282 |
| Molecular Structure |  |
| Molecular Formula | C16H9Cl2NO |
| Molecular Weight | 302.15 |
| CAS Registry Number | 174636-77-2 |
| SMILES | C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)Cl |
| InChI | 1S/C16H9Cl2NO/c17-11-6-7-14-12(8-11)13(16(18)20)9-15(19-14)10-4-2-1-3-5-10/h1-9H |
| InChIKey | FKYJVJZXDKGVDO-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.5±45.0°C at 760 mmHg (Cal.) |
| Flash point | 236.5±28.7°C (Cal.) |
| Refractive index | 1.666 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2-Phenyl-4-Quinolinecarbonyl Chloride |