| CAS Number | 1070879-47-8 |
| Catalog Number | AG0082LW(AGN-PC-0WNQ96) |
| Chemical Name | 4-Bromo-6-Fluoro-2-Methylquinoline |
| IUPAC Name | 4-bromo-6-fluoro-2-methylquinoline |
| InChI | InChI=1S/C10H7BrFN/c1-6-4-9(11)8-5-7(12)2-3-10(8)13-6/h2-5H,1H3 |
| InChI Key | PNUZBHRKDCGEIY-UHFFFAOYSA-N |
| MDL Number | MFCD11505132 |
| Molecular Formula | C10H7BrFN |
| Molecular Weight | 240.0717 |
| SMILES | Cc1cc(Br)c2cc(F)ccc2n1 |
| Synonyms | 4-Bromo-6-fluoro-2-methylquinoline,
1070879-47-8,
C10H7BrFN,
ACMC-2098nh,
CTK4A4976,
DTXSID00653696,
ANW-15483,
MFCD11505132,
ZINC32099864,
AKOS015835386,
FCH1404178,
RTR-001388,
AJ-84716,
CJ-17866,
PC404614,
AX8231271,
TR-001388,
ST24023394,
Z6919,
A-4419,
I08-539,
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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 | 238.975g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.075g/mol |
| Monoisotopic Mass | 238.975g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number