| CAS Number | 1206981-68-1 |
| Catalog Number | AG01AP2K |
| Chemical Name | 8-Bromo-2-(Trifluoromethyl)Imidazo[1,2-A]Pyridine |
| IUPAC Name | 8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine |
| InChI | InChI=1S/C8H4BrF3N2/c9-5-2-1-3-14-4-6(8(10,11)12)13-7(5)14/h1-4H |
| InChI Key | POQRTGQZPUQNTA-UHFFFAOYSA-N |
| MDL Number | MFCD11976184 |
| Molecular Formula | C8H4BrF3N2 |
| Molecular Weight | 265.0300 |
| SMILES | FC(C1=CN2C=CC=C(Br)C2=N1)(F)F |
| Synonyms | 1206981-68-1,
8-Bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine,
AKOS017565497,
ZINC116945767,
Z2235386811,
8-BROMO-2-(TRIFLUOROMETHYL)H-IMIDAZO[1,2-A]PYRIDINE,
8-Bromo-2-(trifluoromethyl)-1H-imidazo[1,2-a]pyridine,
|
| Complexity | 221 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.951g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 265.033g/mol |
| Monoisotopic Mass | 263.951g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number