| CAS Number | 1803582-11-7 |
| Catalog Number | AG01BDS3 |
| Chemical Name | 2,4-dimethylquinolin-8-ol hydrobromide |
| IUPAC Name | 2,4-dimethylquinolin-8-ol;hydrobromide |
| InChI | InChI=1S/C11H11NO.BrH/c1-7-6-8(2)12-11-9(7)4-3-5-10(11)13;/h3-6,13H,1-2H3;1H |
| InChI Key | MEOJUYDEICAFAD-UHFFFAOYSA-N |
| MDL Number | MFCD28023800 |
| Molecular Formula | C11H12BrNO |
| Molecular Weight | 254.1231 |
| SMILES | Br.CC1=NC2=C(C=CC=C2O)C(C)=C1 |
| Synonyms | 2,4-dimethylquinolin-8-ol hydrobromide,
1803582-11-7,
|
| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 253.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.127g/mol |
| Monoisotopic Mass | 253.01g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number