| CAS Number | 861872-50-6 |
| Catalog Number | AG004K66(AGN-PC-05T2V4) |
| Chemical Name | 7-Bromo-2-hydroxy-3-phenylquinoline |
| IUPAC Name | 7-bromo-3-phenyl-1H-quinolin-2-one |
| InChI | InChI=1S/C15H10BrNO/c16-12-7-6-11-8-13(10-4-2-1-3-5-10)15(18)17-14(11)9-12/h1-9H,(H,17,18) |
| InChI Key | JQOKLXJBTAVYDO-UHFFFAOYSA-N |
| MDL Number | MFCD21364783 |
| Molecular Formula | C15H10BrNO |
| Molecular Weight | 300.1500 |
| SMILES | BrC1C=CC2C=C(C3C=CC=CC=3)C(NC=2C=1)=O |
| Synonyms | 7-Bromo-3-phenylquinolin-2(1H)-one,
861872-50-6,
7-Bromo-2-hydroxy-3-phenylquinoline,
7-BROMO-3-PHENYL-2-QUINOLINOL,
SCHEMBL9953671,
CTK5F6349,
DTXSID90653640,
7-Bromo-3-phenyl-quinolin-2-ol,
ANW-45870,
MFCD09997966,
ZINC32099764,
AKOS015998893,
AJ-84701,
BC005048,
DB-021303,
ST2406551,
FT-0734761,
T6684,
W8852,
C15H10BrNO,
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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 | 298.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 300.155g/mol |
| Monoisotopic Mass | 298.995g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number