| CAS Number | 1235438-97-7 |
| Catalog Number | AG01A8HV(AGN-PC-0WO6L5) |
| Chemical Name | 2-(6,8-Dichloroimidazo[1,2-a]pyridin-2-yl)acetonitrile |
| IUPAC Name | 2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetonitrile |
| InChI | InChI=1S/C9H5Cl2N3/c10-6-3-8(11)9-13-7(1-2-12)5-14(9)4-6/h3-5H,1H2 |
| InChI Key | GKJYFHCZDMYNHZ-UHFFFAOYSA-N |
| MDL Number | MFCD16040064 |
| Molecular Formula | C9H5Cl2N3 |
| Molecular Weight | 226.0621 |
| SMILES | ClC1=CN2C(=NC(=C2)CC#N)C(Cl)=C1 |
| Synonyms | 2-{6,8-dichloroimidazo[1,2-a]pyridin-2-yl}acetonitrile,
1235438-97-7,
EN300-61646,
AC1Q3KQ3,
ZINC47843962,
AKOS022836650,
FCH1325118,
MCULE-1261726279,
NE15905,
Z992716798,
2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetonitrile,
|
| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 224.986g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.06g/mol |
| Monoisotopic Mass | 224.986g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number