| CAS Number | 1383718-53-3 |
| Catalog Number | AG009W6T |
| Chemical Name | 3-Bromoimidazo[1,2-a]pyridine-8-carbonitrile |
| IUPAC Name | 3-bromoimidazo[1,2-a]pyridine-8-carbonitrile |
| InChI | InChI=1S/C8H4BrN3/c9-7-5-11-8-6(4-10)2-1-3-12(7)8/h1-3,5H |
| InChI Key | HCGIIMJPUKYGKZ-UHFFFAOYSA-N |
| MDL Number | MFCD28154606 |
| Molecular Formula | C8H4BrN3 |
| Molecular Weight | 222.0415 |
| SMILES | BrC1=CN=C2N1C=CC=C2C#N |
| Synonyms | 3-Bromoimidazo[1,2-a]pyridine-8-carbonitrile,
1383718-53-3,
3-Bromo-imidazo[1,2-a]pyridine-8-carbonitrile,
ZINC212063303,
CS-0083432,
|
| Complexity | 222 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.959g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 222.045g/mol |
| Monoisotopic Mass | 220.959g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
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Certificate of Analysis
Lot Number