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5-Acetyl-2-hydroxy-6-methylnicotinonitrile

Base Information Edit
  • Chemical Name:5-Acetyl-2-hydroxy-6-methylnicotinonitrile
  • CAS No.:52600-53-0
  • Molecular Formula:C9H8 N2 O2
  • Molecular Weight:176.175
  • Hs Code.:2933399090
  • European Community (EC) Number:692-383-1
  • DSSTox Substance ID:DTXSID50377552
  • Nikkaji Number:J314.512C
  • Wikidata:Q82166809
  • ChEMBL ID:CHEMBL81033
  • Mol file:52600-53-0.mol
5-Acetyl-2-hydroxy-6-methylnicotinonitrile

Synonyms:52600-53-0;5-Acetyl-2-hydroxy-6-methylnicotinonitrile;5-acetyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile;5-acetyl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile;3-Pyridinecarbonitrile,5-acetyl-1,2-dihydro-6-methyl-2-oxo-;5-acetyl-2-hydroxy-6-methylpyridine-3-carbonitrile;Maybridge1_001888;CHEMBL81033;SCHEMBL4514368;SCHEMBL10461860;HMS546N18;DTXSID50377552;BPHCKZKXAHIRPD-UHFFFAOYSA-N;5-Acetyl-2-oxo-6-methyl-1,2-dihydropyridine-3-carbonitrile;CCG-50844;MFCD00084860;AKOS005069206;AKOS006220726;SB53037;5-Acetyl-3-cyano-6-methyl-2-pyridone;10K-395S;5-acetyl-3-cyano-6-methylpyrid-2(1h)-one;CS-0006432;FT-0619936;3-cyano-5-acetyl-6-methyl-2(1H)-pyridinone;5-Acetyl-3-cyano-6-methylpyridin-2(1H)-one;A829162;5-acetyl-1,2-dihydro-6-methyl-2-oxonicotinonitrile;J-516619;SR-01000640187-1;5-acetyl-1,2-dihydro-6-methyl2-oxo-3-pyridinecarbonitrile;5-acetyl-l,2-dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile;5-acetyl-1,2 -dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile;5-acetyl-1,2-dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile;5-acetyl-6-methyl-1,2-dihydro-2-oxo-3-pyridinecarbonitrile

Suppliers and Price of 5-Acetyl-2-hydroxy-6-methylnicotinonitrile
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • 5-Acetyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
  • 500mg
  • $ 333.00
  • TRC
  • 5-Acetyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
  • 500mg
  • $ 90.00
  • Matrix Scientific
  • 5-Acetyl-2-hydroxy-6-methylnicotinonitrile >95%
  • 1g
  • $ 136.00
  • Matrix Scientific
  • 5-Acetyl-2-hydroxy-6-methylnicotinonitrile >95%
  • 500mg
  • $ 88.00
  • Matrix Scientific
  • 5-Acetyl-2-hydroxy-6-methylnicotinonitrile >95%
  • 5g
  • $ 332.00
  • Crysdot
  • 5-Acetyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile 95+%
  • 25g
  • $ 1141.00
  • Crysdot
  • 5-Acetyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile 95+%
  • 10g
  • $ 486.00
  • Chemenu
  • 5-Acetyl-2-hydroxy-6-methylnicotinonitrile 95%
  • 10g
  • $ 459.00
  • Chemenu
  • 5-Acetyl-2-hydroxy-6-methylnicotinonitrile 95%
  • 25g
  • $ 1075.00
  • Biosynth Carbosynth
  • 5-Acetyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
  • 5 g
  • $ 490.00
Total 17 raw suppliers
Chemical Property of 5-Acetyl-2-hydroxy-6-methylnicotinonitrile Edit
Chemical Property:
  • Vapor Pressure:2.38E-05mmHg at 25°C 
  • Melting Point:233-235ºC 
  • Boiling Point:359.4°Cat760mmHg 
  • Flash Point:171.2°C 
  • PSA:73.98000 
  • Density:1.25g/cm3 
  • LogP:1.16988 
  • Storage Temp.:2-8°C 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:176.058577502
  • Heavy Atom Count:13
  • Complexity:393
Purity/Quality:

98%Min *data from raw suppliers

5-Acetyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; 
  • Safety Statements: S36/37:Wear suitable protective clothing and gloves.; 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C(=O)N1)C#N)C(=O)C
Technology Process of 5-Acetyl-2-hydroxy-6-methylnicotinonitrile

There total 10 articles about 5-Acetyl-2-hydroxy-6-methylnicotinonitrile 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:
Guidance literature:
With sodium hydride; In N,N-dimethyl-formamide; for 24h; Ambient temperature;
DOI:10.1055/s-1995-3954
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