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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridine compound >> Cyanopyridine |
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Name | 1-(4-Methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile |
Synonyms | 1-(4-Methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile; 1,2-Dihydro-1-(4-methoxyphenyl)-2-oxopyridine-3-carbonitrile; 1,2-Dihyd |
Molecular Structure | ![]() |
Molecular Formula | C13H10N2O2 |
Molecular Weight | 226.23 |
CAS Registry Number | 929000-87-3 |
SMILES | COc1ccc(cc1)n2cccc(c2=O)C#N |
InChI | 1S/C13H10N2O2/c1-17-12-6-4-11(5-7-12)15-8-2-3-10(9-14)13(15)16/h2-8H,1H3 |
InChIKey | BEDGQGYVNVJQLQ-UHFFFAOYSA-N |
Density | 1.285g/cm3 (Cal.) |
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Boiling point | 414.837°C at 760 mmHg (Cal.) |
Flash point | 204.687°C (Cal.) |
Refractive index | 1.627 (Cal.) |
Safety Description | Harmful |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(4-Methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile |