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Chemical manufacturer | ||||
Name | 6-Fluoro-2-Phenyl-4-Quinolinol |
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Synonyms | 6-Fluoro-2-phenyl-1H-quinolin-4-one; 6-Fluoro-2-phenyl-4-quinolinol; KUC100229 |
Molecular Structure | ![]() |
Molecular Formula | C15H10FNO |
Molecular Weight | 239.24 |
CAS Registry Number | 103914-44-9 |
SMILES | C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)F)C(=C2)O |
InChI | 1S/C15H10FNO/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 | YKZPWHOKZPODTO-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 437.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 218.1±28.7°C (Cal.) |
Refractive index | 1.666 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-Fluoro-2-Phenyl-4-Quinolinol |