| CAS Number | 825620-24-4 |
| Catalog Number | AG005409(AGN-PC-0OIPPB) |
| Chemical Name | 7-Bromo-4-hydroxy-2-phenylquinoline |
| IUPAC Name | 7-bromo-2-phenyl-1H-quinolin-4-one |
| InChI | InChI=1S/C15H10BrNO/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) |
| InChI Key | XRLIQZUPQOFEHG-UHFFFAOYSA-N |
| MDL Number | MFCD11505233 |
| Molecular Formula | C15H10BrNO |
| Molecular Weight | 300.1500 |
| SMILES | Brc1ccc2c(c1)nc(cc2O)c1ccccc1 |
| Synonyms | 825620-24-4,
4-Quinolinol, 7-bromo-2-phenyl-,
7-Bromo-4-hydroxy-2-phenylquinoline,
7-BROMO-2-PHENYL-4-QUINOLINOL,
CTK3D8571,
DTXSID30462430,
MFCD11505233,
ZINC32099895,
OR309302,
T6674,
7-Bromo-4-hydroxy-2-phenylquinoline, AldrichCPR,
7-bromo-2-phenyl-1H-quinolin-4-one,
CID11324034,
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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 | 2 |
| 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 | 3.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number