| CAS Number | 1215206-39-5 |
| Catalog Number | AG00156Q(AGN-PC-0WBRVJ) |
| Chemical Name | 8-Chloro-6-(trifluoromethyl)quinoline |
| IUPAC Name | 8-chloro-6-(trifluoromethyl)quinoline |
| InChI | InChI=1S/C10H5ClF3N/c11-8-5-7(10(12,13)14)4-6-2-1-3-15-9(6)8/h1-5H |
| InChI Key | JIDHIFSGFFYQHO-UHFFFAOYSA-N |
| MDL Number | MFCD13195692 |
| Molecular Formula | C10H5ClF3N |
| Molecular Weight | 231.6016 |
| SMILES | FC(C1=CC2=C(N=CC=C2)C(Cl)=C1)(F)F |
| Synonyms | 8-CHLORO-6-(TRIFLUOROMETHYL)QUINOLINE,
1215206-39-5,
ACMC-209adf,
CTK4B2475,
DTXSID50681969,
ANW-17713,
MFCD13195692,
ZINC40456610,
AKOS005259881,
CJ-20236,
Quinoline, 8-chloro-6-(trifluoromethyl)-,
AJ-103251,
AX8231298,
TR-034596,
Z8396,
A-5482,
I08-635,
C10H5ClF3N,
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| Complexity | 231 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 231.006g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 231.602g/mol |
| Monoisotopic Mass | 231.006g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number