| CAS Number | 83183-56-6 |
| Catalog Number | AG00GA2A(AGN-PC-00NQ3Z) |
| Chemical Name | 2-chloro-7-(trifluoroMethyl) quinoline |
| IUPAC Name | 2-chloro-7-(trifluoromethyl)quinoline |
| InChI | InChI=1S/C10H5ClF3N/c11-9-4-2-6-1-3-7(10(12,13)14)5-8(6)15-9/h1-5H |
| InChI Key | YAQSVMJOGLVYGQ-UHFFFAOYSA-N |
| MDL Number | MFCD11557207 |
| Molecular Formula | C10H5ClF3N |
| Molecular Weight | 231.6016 |
| SMILES | FC(C1=CC=C2C=CC(Cl)=NC2=C1)(F)F |
| Synonyms | 2-CHLORO-7-(TRIFLUOROMETHYL)QUINOLINE,
83183-56-6,
SCHEMBL1721228,
DTXSID50547753,
YAQSVMJOGLVYGQ-UHFFFAOYSA-N,
KS-00000E3F,
2-Chloro-7-trifluoromethyl-quinoline,
MFCD11557207,
ZINC26506753,
AKOS023554330,
2-chloro-7-(trifluoroMethyl) quinoline,
1-(2-amino-4,6-dimethylphenyl)ethanone,
AS-42259,
DA-41258,
SC-95077,
SY037838,
Quinoline, 2-chloro-7-(trifluoromethyl)-,
FT-0705021,
MFCD11557207 (97%),
|
| 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 | 4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H320-H335
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Packing Group
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number