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Chemical manufacturer | ||||
Name | 7-Chloro-2-Phenyl-4-Quinolinol |
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Synonyms | 7-Chloro-2-phenyl-1H-quinolin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C15H10ClNO |
Molecular Weight | 255.70 |
CAS Registry Number | 110802-16-9 |
SMILES | C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=C2)O |
InChI | 1S/C15H10ClNO/c16-11-6-7-12-14(8-11)17-13(9-15(12)18)10-4-2-1-3-5-10/h1-9H,(H,17,18) |
InChIKey | XQOKFGZSHRSHMK-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 463.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 233.8±28.7°C (Cal.) |
Refractive index | 1.69 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Chloro-2-Phenyl-4-Quinolinol |