| CAS Number | 1070879-33-2 |
| Catalog Number | AG007B6D(AGN-PC-05T2X3) |
| Chemical Name | 4-Bromo-5,7-dimethylquinoline |
| IUPAC Name | 4-bromo-5,7-dimethylquinoline |
| InChI | InChI=1S/C11H10BrN/c1-7-5-8(2)11-9(12)3-4-13-10(11)6-7/h3-6H,1-2H3 |
| InChI Key | OLXVUFILQVHTOS-UHFFFAOYSA-N |
| MDL Number | MFCD11505114 |
| Molecular Formula | C11H10BrN |
| Molecular Weight | 236.1078 |
| SMILES | Cc1cc(C)c2c(c1)nccc2Br |
| Synonyms | 4-Bromo-5,7-dimethylquinoline,
1070879-33-2,
CTK4A4962,
DTXSID10653682,
MFCD11505114,
ZINC32099846,
AKOS023250550,
RT-016911,
FT-0719920,
T6138,
4-Chloro-5,7-dimethyl-quinoline,
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| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 235g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 236.112g/mol |
| Monoisotopic Mass | 235g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number