| CAS Number | 1263058-72-5 |
| Catalog Number | AG009W8O(AGN-PC-0WG49Z) |
| Chemical Name | 3-Bromo-7-(trifluoromethyl)imidazo[1,2-a]pyridine |
| IUPAC Name | 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyridine |
| InChI | InChI=1S/C8H4BrF3N2/c9-6-4-13-7-3-5(8(10,11)12)1-2-14(6)7/h1-4H |
| InChI Key | WYXVGMDBVCLFHQ-UHFFFAOYSA-N |
| MDL Number | MFCD22551930 |
| Molecular Formula | C8H4BrF3N2 |
| Molecular Weight | 265.0300 |
| SMILES | C1=CN2C(=CN=C2C=C1C(F)(F)F)Br |
| Synonyms | 3-Bromo-7-(trifluoromethyl)imidazo[1,2-a]pyridine,
1263058-72-5,
Imidazo[1,2-a]pyridine, 3-bromo-7-(trifluoromethyl)-,
imidazo[1,2-a]pyridine,3-bromo-7-(trifluoromethyl)-,
MFCD22551930,
ZINC89202073,
FCH2280964,
TZ001179,
CS-0036403,
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| 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 | 3.7 |
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Certificate of Analysis
Lot Number