| CAS Number | 1203-70-9 |
| Catalog Number | AG019R67 |
| Chemical Name | 6-bromo-4-chloro-2,3-dimethylquinoline |
| IUPAC Name | 6-bromo-4-chloro-2,3-dimethylquinoline |
| InChI | InChI=1S/C11H9BrClN/c1-6-7(2)14-10-4-3-8(12)5-9(10)11(6)13/h3-5H,1-2H3 |
| InChI Key | SZHHYOXKPQQPNS-UHFFFAOYSA-N |
| MDL Number | MFCD12817544 |
| Molecular Formula | C11H9BrClN |
| Molecular Weight | 270.5529 |
| SMILES | CC1=C(C)C(Cl)=C2C(C=CC(=C2)Br)=N1 |
| Synonyms | 6-bromo-4-chloro-2,3-dimethylquinoline,
1203-70-9,
AC1Q2P65,
CTK5I8059,
ZINC37947805,
AKOS010223145,
MCULE-1417851756,
NE30372,
Quinoline, 6-bromo-4-chloro-2,3-dimethyl-,
EN300-89113,
6-Bromo-4-chloro-2,3-dimethyl-quinoline,
|
| Complexity | 212 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 268.961g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 270.554g/mol |
| Monoisotopic Mass | 268.961g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number