| CAS Number | 1779749-81-3 |
| Catalog Number | AG01C7MB |
| Chemical Name | 1-bromo-3-(trifluoromethyl)imidazo[1,5-a]pyrazine |
| IUPAC Name | 1-bromo-3-(trifluoromethyl)imidazo[1,5-a]pyrazine |
| InChI | InChI=1S/C7H3BrF3N3/c8-5-4-3-12-1-2-14(4)6(13-5)7(9,10)11/h1-3H |
| InChI Key | XXIMEHFRTDLWCH-UHFFFAOYSA-N |
| MDL Number | MFCD20924663 |
| Molecular Formula | C7H3BrF3N3 |
| Molecular Weight | 266.0180 |
| SMILES | FC(C1N2C(C=NC=C2)=C(Br)N=1)(F)F |
| Synonyms | 1-bromo-3-(trifluoromethyl)imidazo[1,5-a]pyrazine,
1779749-81-3,
|
| Complexity | 223 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.946g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.021g/mol |
| Monoisotopic Mass | 264.946g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 30.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number