| CAS Number | 927800-73-5 |
| Catalog Number | AG00H0DB(AGN-PC-0WR1VG) |
| Chemical Name | 8-Bromo-4-hydroxy-2-phenylquinoline |
| IUPAC Name | 8-bromo-2-phenyl-1H-quinolin-4-one |
| InChI | InChI=1S/C15H10BrNO/c16-12-8-4-7-11-14(18)9-13(17-15(11)12)10-5-2-1-3-6-10/h1-9H,(H,17,18) |
| InChI Key | PWMOSSSZBKQCEA-UHFFFAOYSA-N |
| MDL Number | MFCD02684126 |
| Molecular Formula | C15H10BrNO |
| Molecular Weight | 300.1500 |
| SMILES | Oc1cc(nc2c1cccc2Br)c1ccccc1 |
| Synonyms | 8-Bromo-4-hydroxy-2-phenylquinoline,
927800-73-5,
8-Bromo-2-phenyl-4-quinolinol,
SCHEMBL3631562,
CTK8E5554,
CTK8F7366,
DTXSID10590588,
8-Bromo-2-phenyl-quinolin-4-ol,
PWMOSSSZBKQCEA-UHFFFAOYSA-N,
8-bromo-2-phenyl-quinoline-4-ol,
MFCD02684126,
ZINC19721465,
8-Bromo-2-phenylquinolin-4(1H)-one,
OR309303,
T6764,
UX00004212,
20364-59-4,
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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