| CAS Number | 1189106-57-7 |
| Catalog Number | AG007556(AGN-PC-0WNVS9) |
| Chemical Name | 6-Bromo-4-chloro-7-methylquinoline |
| IUPAC Name | 6-bromo-4-chloro-7-methylquinoline |
| InChI | InChI=1S/C10H7BrClN/c1-6-4-10-7(5-8(6)11)9(12)2-3-13-10/h2-5H,1H3 |
| InChI Key | GKXDYZSIIOOPMH-UHFFFAOYSA-N |
| MDL Number | MFCD12674991 |
| Molecular Formula | C10H7BrClN |
| Molecular Weight | 256.5263 |
| SMILES | BrC=1C=C2C(=CC=NC2=CC1C)Cl |
| Synonyms | 6-Bromo-4-chloro-7-methylquinoline,
1189106-57-7,
SCHEMBL16604815,
CTK8E5364,
DTXSID30670932,
ZX-AT013773,
MFCD12674991,
ZINC36075586,
AKOS025394220,
FCH1374256,
OR42034,
RT-017129,
T6248,
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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