| CAS Number | 1019020-03-1 |
| Catalog Number | AG0005WI(AGN-PC-0WCXZ1) |
| Chemical Name | 2-CHLOROIMIDAZO[1,2-A]PYRIDINE-6-CARBONITRILE |
| IUPAC Name | 2-chloroimidazo[1,2-a]pyridine-6-carbonitrile |
| InChI | InChI=1S/C8H4ClN3/c9-7-5-12-4-6(3-10)1-2-8(12)11-7/h1-2,4-5H |
| InChI Key | UIMAAJCAUDUELE-UHFFFAOYSA-N |
| MDL Number | MFCD09994269 |
| Molecular Formula | C8H4ClN3 |
| Molecular Weight | 177.5905 |
| SMILES | ClC1N=C2N(C=C(C=C2)C#N)C=1 |
| Synonyms | 2-CHLOROIMIDAZO[1,2-A]PYRIDINE-6-CARBONITRILE,
1019020-03-1,
FCH879368,
MFCD09994269,
ZINC91692200,
AKOS006313860,
AS-38600,
AX8266980,
CS-0089134,
X-2721,
Imidazo[1,2-a]pyridine-6-carbonitrile, 2-chloro-,
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| 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 | 2.4 |
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Certificate of Analysis
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