| CAS Number | 1070879-69-4 |
| Catalog Number | AG003KZ5(AGN-PC-05T2Y3) |
| Chemical Name | 4-Bromo-7-Chloro-2,8-Dimethylquinoline |
| IUPAC Name | 4-bromo-7-chloro-2,8-dimethylquinoline |
| InChI | InChI=1S/C11H9BrClN/c1-6-5-9(12)8-3-4-10(13)7(2)11(8)14-6/h3-5H,1-2H3 |
| InChI Key | ITXAGISRCZQTMO-UHFFFAOYSA-N |
| MDL Number | MFCD11504910 |
| Molecular Formula | C11H9BrClN |
| Molecular Weight | 270.5529 |
| SMILES | Cc1cc(Br)c2c(n1)c(C)c(cc2)Cl |
| Synonyms | 4-Bromo-7-chloro-2,8-dimethylquinoline,
1070879-69-4,
ACMC-2098ni,
CTK4A4998,
DTXSID60653718,
ANW-15484,
MFCD11504910,
ZINC32099886,
AKOS015835362,
FCH1404146,
RTR-001389,
AJ-84717,
CJ-17867,
AX8231229,
TR-001389,
ST24023401,
Z6920,
A-4420,
I08-536,
C11H9BrClN,
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| 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
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Certificate of Analysis
Lot Number