| CAS Number | 1189106-48-6 |
| Catalog Number | AG0080S3(AGN-PC-0WR1PJ) |
| Chemical Name | 7-Bromo-4-hydroxy-8-methylquinoline |
| IUPAC Name | 7-bromo-8-methyl-1H-quinolin-4-one |
| InChI | InChI=1S/C10H8BrNO/c1-6-8(11)3-2-7-9(13)4-5-12-10(6)7/h2-5H,1H3,(H,12,13) |
| InChI Key | ZAVPTOAEDIJTJV-UHFFFAOYSA-N |
| MDL Number | MFCD12674985 |
| Molecular Formula | C10H8BrNO |
| Molecular Weight | 238.0806 |
| SMILES | Brc1ccc2c(c1C)[nH]ccc2=O |
| Synonyms | 1189106-48-6,
7-Bromo-4-hydroxy-8-methylquinoline,
7-Bromo-8-methylquinolin-4(1H)-one,
7-bromo-8-methylquinolin-4-ol,
SCHEMBL15010895,
CTK8E5505,
CTK8F7264,
DTXSID70597295,
ZAVPTOAEDIJTJV-UHFFFAOYSA-N,
4-Quinolinol, 7-bromo-8-methyl-,
MFCD12674985,
ZINC36075580,
AKOS025394216,
OR309311,
T6245,
7-Bromo-4-hydroxy-8-methylquinoline, AldrichCPR,
7-Bromo-8-methylquinoline-4-ol,
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| Complexity | 251 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 236.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.084g/mol |
| Monoisotopic Mass | 236.979g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number