| CAS Number | 131773-48-3 |
| Catalog Number | AG01AA95(AGN-PC-0WO4EK) |
| Chemical Name | 2-Chloroimidazo[1,2-a]pyridine-3-carbonitrile |
| IUPAC Name | 2-chloroimidazo[1,2-a]pyridine-3-carbonitrile |
| InChI | InChI=1S/C8H4ClN3/c9-8-6(5-10)12-4-2-1-3-7(12)11-8/h1-4H |
| InChI Key | RJVNGCCLBNOBSJ-UHFFFAOYSA-N |
| MDL Number | MFCD09041343 |
| Molecular Formula | C8H4ClN3 |
| Molecular Weight | 177.5905 |
| SMILES | ClC=1N=C2N(C=CC=C2)C1C#N |
| Synonyms | 2-chloroimidazo[1,2-a]pyridine-3-carbonitrile,
131773-48-3,
AC1Q3HEY,
imidazo[1,2-a]pyridine-3-carbonitrile,2-chloro-,
SCHEMBL10431905,
CTK7C6493,
ZINC21949194,
AKOS000123702,
NE27065,
EN300-67520,
|
| Complexity | 222 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.009g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.591g/mol |
| Monoisotopic Mass | 177.009g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number