| CAS Number | 1033202-16-2 |
| Catalog Number | AG008SUB(AGN-PC-0WNMH9) |
| Chemical Name | 6-Bromo-7-Chloro-8-Methylquinoline |
| IUPAC Name | 6-bromo-7-chloro-8-methylquinoline |
| InChI | InChI=1S/C10H7BrClN/c1-6-9(12)8(11)5-7-3-2-4-13-10(6)7/h2-5H,1H3 |
| InChI Key | QWMCRDQMAVQABM-UHFFFAOYSA-N |
| MDL Number | MFCD10699677 |
| Molecular Formula | C10H7BrClN |
| Molecular Weight | 256.5263 |
| SMILES | Brc1cc2cccnc2c(c1Cl)C |
| Synonyms | 6-Bromo-7-chloro-8-methylquinoline,
1033202-16-2,
ACMC-20986d,
SCHEMBL20563033,
CTK4A1970,
DTXSID10674519,
ANW-14867,
MFCD10699677,
ZINC38537061,
AKOS015834779,
FCH1401148,
RTR-000777,
AJ-95846,
CJ-19346,
AX8231231,
TR-000777,
ST24024300,
Z6633,
A-4259,
I08-549,
C10H7BrClN,
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| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.945g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.527g/mol |
| Monoisotopic Mass | 254.945g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number