| CAS Number | 1447953-13-0 |
| Catalog Number | AG001K6F(AGN-PC-0228Y8) |
| Chemical Name | Quinoline, 3-bromo-6-(trifluoromethyl)- |
| IUPAC Name | 3-bromo-6-(trifluoromethyl)quinoline |
| InChI | InChI=1S/C10H5BrF3N/c11-8-4-6-3-7(10(12,13)14)1-2-9(6)15-5-8/h1-5H |
| InChI Key | OEZOCEOAPZRERJ-UHFFFAOYSA-N |
| MDL Number | MFCD25949184 |
| Molecular Formula | C10H5BrF3N |
| Molecular Weight | 276.0526 |
| SMILES | FC(C1=CC=C2N=CC(Br)=CC2=C1)(F)F |
| Synonyms | 3-BROMO-6-(TRIFLUOROMETHYL)QUINOLINE,
1447953-13-0,
SCHEMBL8547567,
OEZOCEOAPZRERJ-UHFFFAOYSA-N,
3-bromo-6-trifluoromethyl-quinoline,
MFCD25949184,
ZINC95098171,
AKOS025146708,
AK164691,
AS-30343,
QC-11507,
Quinoline, 3-bromo-6-(trifluoromethyl)-,
|
| Complexity | 231 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 274.956g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.056g/mol |
| Monoisotopic Mass | 274.956g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number