| CAS Number | 1189106-33-9 |
| Catalog Number | AG007558(AGN-PC-0WAHFF) |
| Chemical Name | 7-Bromo-2,8-dimethylquinoline |
| IUPAC Name | 7-bromo-2,8-dimethylquinoline |
| InChI | InChI=1S/C11H10BrN/c1-7-3-4-9-5-6-10(12)8(2)11(9)13-7/h3-6H,1-2H3 |
| InChI Key | AQDJLDMULIKQQR-UHFFFAOYSA-N |
| MDL Number | MFCD12675073 |
| Molecular Formula | C11H10BrN |
| Molecular Weight | 236.1078 |
| SMILES | BrC1=CC=C2C=CC(=NC2=C1C)C |
| Synonyms | 7-Bromo-2,8-dimethylquinoline,
1189106-33-9,
SCHEMBL13738421,
CTK8E5479,
DTXSID90670998,
AQDJLDMULIKQQR-UHFFFAOYSA-N,
MFCD12675073,
ZINC36075670,
AKOS027440754,
FCH1374289,
OR309320,
AX8276851,
DB-061441,
RT-017180,
FT-0715401,
T6242,
J-003909,
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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