| CAS Number | 1099598-01-2 |
| Catalog Number | AG0090RI(AGN-PC-05SQZD) |
| Chemical Name | 2,3-Dibromo-4-(trifluoromethyl)pyridine |
| IUPAC Name | 2,3-dibromo-4-(trifluoromethyl)pyridine |
| InChI | InChI=1S/C6H2Br2F3N/c7-4-3(6(9,10)11)1-2-12-5(4)8/h1-2H |
| InChI Key | IVEVXLCTUVYZDJ-UHFFFAOYSA-N |
| MDL Number | MFCD11100541 |
| Molecular Formula | C6H2Br2F3N |
| Molecular Weight | 304.8900 |
| SMILES | N1C=CC(C(F)(F)F)=C(Br)C=1Br |
| Synonyms | 2,3-Dibromo-4-(trifluoromethyl)pyridine,
1099598-01-2,
CTK5I9098,
DTXSID00653373,
8677AC,
BBL100893,
STL554687,
ZINC30714879,
AKOS005255567,
FCH1402292,
TR-055131,
X-4011,
C6H2Br2F3N,
|
| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 304.849g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 304.892g/mol |
| Monoisotopic Mass | 302.851g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number