| CAS Number | 1065074-24-9 |
| Catalog Number | AG003N7T(AGN-PC-07XU32) |
| Chemical Name | 6-Fluoro-8-(trifluoromethyl)quinoline |
| IUPAC Name | 6-fluoro-8-(trifluoromethyl)quinoline |
| InChI | InChI=1S/C10H5F4N/c11-7-4-6-2-1-3-15-9(6)8(5-7)10(12,13)14/h1-5H |
| InChI Key | YABAVCVZUGPWSZ-UHFFFAOYSA-N |
| MDL Number | MFCD11504882 |
| Molecular Formula | C10H5F4N |
| Molecular Weight | 215.1470 |
| SMILES | Fc1cc2cccnc2c(c1)C(F)(F)F |
| Synonyms | 6-Fluoro-8-(trifluoromethyl)quinoline,
1065074-24-9,
6-FLUORO-8-TRIFLUOROMETHYLQUINOLINE,
ACMC-2098kf,
CTK4A4573,
DTXSID80674728,
ANW-15373,
MFCD11504882,
ZINC38537181,
AKOS015853393,
RTR-001278,
AJ-95946,
AX8231363,
TR-001278,
Z6868,
A-4378,
I08-660,
C10H5F4N,
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| Complexity | 228 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.151g/mol |
| Monoisotopic Mass | 215.036g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number