3-Pyridinecarbonitrile, 1,2-dihydro-4-(dimethylamino)-6-methyl-2-oxo-

Base Information

Chemical Name:3-Pyridinecarbonitrile, 1,2-dihydro-4-(dimethylamino)-6-methyl-2-oxo-
CAS No.:98694-78-1
Molecular Formula:C₉H₁₁N₃O
Molecular Weight:177.206
Hs Code.:
DSSTox Substance ID:DTXSID70243785
ChEMBL ID:CHEMBL1506236

Synonyms:98694-78-1;3-Pyridinecarbonitrile, 1,2-dihydro-4-(dimethylamino)-6-methyl-2-oxo-;4-(dimethylamino)-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile;BRN 4419166;3-Cyano-4-dimethylamino-6-methylpyridone-2;4-(dimethylamino)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile;1,2-Dihydro-4-(dimethylamino)-6-methyl-2-oxo-3-pyridinecarbonitrile;MLS000036162;SCHEMBL8243049;CHEMBL1506236;DTXSID70243785;HMS2321I05;STK651840;STK973920;AKOS005582821;AKOS022639659;SMR000034533;3-cyano-4-dimethylamino-6-methyl-2-pyridone;SR-01000496141;SR-01000496141-1;4-(dimethylamino)-2-hydroxy-6-methylpyridine-3-carbonitrile;4-(DIMETHYLAMINO)-6-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-Pyridinecarbonitrile, 1,2-dihydro-4-(dimethylamino)-6-methyl-2-oxo-

Chemical Property:

Vapor Pressure:1.71E-06mmHg at 25°C
Boiling Point:396.4°Cat760mmHg
Flash Point:193.6°C
Density:1.17g/cm³
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:177.090211983
Heavy Atom Count:13
Complexity:354

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C(C(=O)N1)C#N)N(C)C

Technology Process of 3-Pyridinecarbonitrile, 1,2-dihydro-4-(dimethylamino)-6-methyl-2-oxo-

There total 4 articles about 3-Pyridinecarbonitrile, 1,2-dihydro-4-(dimethylamino)-6-methyl-2-oxo- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 46.0%