Chemical Product Library / Reference
3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-2-oxo-
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-2-oxo- |
|---|---|
| English synonyms | 2,6-Dihydroxy-4-methyl-3-pyridinecarbonitrile;3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-2-oxo-;1,2-Dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile;1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile;2,6-Dihydroxy-4-methylnicotinonitrile;3-Cyano-2,6-dihydroxy-4-methylpyridine;6-Hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile;2-hydroxy-4-methyl-6-oxo-1H-pyridine-3-carbonitrile;2,6-dihydroxy-4-methylpyridine-3-carbonitrile;hUP1-IN-1;2,6-Dihydroxy-3-cyano-4-methylpyridine;6-Hydroxy-4-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 5444-02-0 |
| EINECS No. | 226-639-7 |
| Molecular formula | C7H6N2O2 |
| Molecular weight | 150.13 |
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.
Technical indicators
Not provided
Performance characteristics
XLogP3 0; hydrogen-bond donors 2; hydrogen-bond acceptors 3; TPSA 73.1 A^2; rotatable bonds 0
Application scenarios
Not provided
