| CAS Number | 1099597-94-0 |
| Catalog Number | AG008WMM(AGN-PC-0WBZKH) |
| Chemical Name | 2,5-Dibromo-4-(trifluoromethyl)pyridine |
| IUPAC Name | 2,5-dibromo-4-(trifluoromethyl)pyridine |
| InChI | InChI=1S/C6H2Br2F3N/c7-4-2-12-5(8)1-3(4)6(9,10)11/h1-2H |
| InChI Key | JKLDXTVIVWCPBX-UHFFFAOYSA-N |
| MDL Number | MFCD10699123 |
| Molecular Formula | C6H2Br2F3N |
| Molecular Weight | 304.8900 |
| SMILES | FC(C1=CC(Br)=NC=C1Br)(F)F |
| Synonyms | 2,5-Dibromo-4-(trifluoromethyl)pyridine,
1099597-94-0,
SCHEMBL17808198,
CTK5I9082,
DTXSID40653372,
MFCD10699123,
ZINC30714856,
AKOS005255243,
FCH1401106,
PC48572,
TR-055124,
Z1984,
X-3974,
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