| CAS Number | 202186-21-8 |
| Catalog Number | AG00284C(AGN-PC-0D6NZH) |
| Chemical Name | 5-Chloro-3-hydroxypicolinonitrile |
| IUPAC Name | 5-chloro-3-hydroxypyridine-2-carbonitrile |
| InChI | InChI=1S/C6H3ClN2O/c7-4-1-6(10)5(2-8)9-3-4/h1,3,10H |
| InChI Key | QALIPPDQWVRUEV-UHFFFAOYSA-N |
| MDL Number | MFCD26404018 |
| Molecular Formula | C6H3ClN2O |
| Molecular Weight | 154.5538 |
| SMILES | OC1=CC(Cl)=CN=C1C#N |
| Synonyms | 5-Chloro-3-hydroxypicolinonitrile,
202186-21-8,
2-Pyridinecarbonitrile, 5-chloro-3-hydroxy-,
SCHEMBL1973193,
MFCD26404018,
ZINC96028535,
AKOS024462518,
AM85389,
FCH2428787,
AK161433,
AS-46623,
OR302222,
5-Chloro-3-hydroxy-pyridine-2-carbonitrile,
AJ-138275,
AX8294372,
FT-0729026,
2-Methylpyridin-3-ol,
5-chloro-3-hydroxy-2-Pyridinecarbonitrile,
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| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.993g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.553g/mol |
| Monoisotopic Mass | 153.993g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 56.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number