| CAS Number | 1031928-37-6 |
| Catalog Number | AG0085YP(AGN-PC-0WR1M4) |
| Chemical Name | 6-Fluoro-2-hydroxy-3-phenylquinoline |
| IUPAC Name | 6-fluoro-3-phenyl-1H-quinolin-2-one |
| InChI | InChI=1S/C15H10FNO/c16-12-6-7-14-11(8-12)9-13(15(18)17-14)10-4-2-1-3-5-10/h1-9H,(H,17,18) |
| InChI Key | GHLQAZCROBIELY-UHFFFAOYSA-N |
| MDL Number | MFCD09997959 |
| Molecular Formula | C15H10FNO |
| Molecular Weight | 239.2444 |
| SMILES | Fc1ccc2c(c1)cc(c(n2)O)c1ccccc1 |
| Synonyms | 1031928-37-6,
6-Fluoro-2-hydroxy-3-phenylquinoline,
6-FLUORO-3-PHENYL-2-QUINOLINOL,
6-Fluoro-3-phenylquinolin-2(1H)-one,
SCHEMBL3626800,
CTK4A1825,
DTXSID60653637,
MFCD09997959,
ZINC32099758,
AKOS030558433,
PC404565,
T6120,
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| Complexity | 360 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 239.249g/mol |
| Monoisotopic Mass | 239.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number