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3-Hydroxy-2-methylpyridine-4-carbaldehyde

Base Information
  • Chemical Name:3-Hydroxy-2-methylpyridine-4-carbaldehyde
  • CAS No.:518306-10-0
  • Molecular Formula:C7H7 N O2
  • Molecular Weight:137.14
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70376623
  • Wikidata:Q72480343
  • Mol file:518306-10-0.mol
3-Hydroxy-2-methylpyridine-4-carbaldehyde

Synonyms:518306-10-0;3-hydroxy-2-methylpyridine-4-carbaldehyde;3-Hydroxy-2-methyl-4-pyridinecarboxaldehyde;3-HYDROXY-2-METHYLISONICOTINALDEHYDE;3-HYDROXY-2-METHYLPYRIDINE-4-CARBOXALDEHYDE;3-hydroxy-2-methyl-pyridine-4-carbaldehyde;SCHEMBL3806777;DTXSID70376623;DVFATWQSLSDUTH-UHFFFAOYSA-N;AKOS006228522;AB24800;3-hydroxy-2-methyl-4-pyridinecarbaldehyde;2-methyl-3-oxidanyl-pyridine-4-carbaldehyde;FT-0744597;A828806

Suppliers and Price of 3-Hydroxy-2-methylpyridine-4-carbaldehyde
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • 3-HYDROXY-2-METHYL-PYRIDINE-4-CARBALDEHYDE 95.00%
  • 5G
  • $ 5313.00
  • Alichem
  • 3-Hydroxy-2-methylisonicotinaldehyde
  • 1g
  • $ 1646.40
  • Alichem
  • 3-Hydroxy-2-methylisonicotinaldehyde
  • 500mg
  • $ 1048.60
  • Alichem
  • 3-Hydroxy-2-methylisonicotinaldehyde
  • 250mg
  • $ 646.00
Total 12 raw suppliers
Chemical Property of 3-Hydroxy-2-methylpyridine-4-carbaldehyde
Chemical Property:
  • Vapor Pressure:0.000559mmHg at 25°C 
  • Boiling Point:302.3ºC at 760 mmHg 
  • Flash Point:136.6ºC 
  • PSA:50.19000 
  • Density:1.257 
  • LogP:0.90810 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:137.047678466
  • Heavy Atom Count:10
  • Complexity:127
Purity/Quality:

98% *data from raw suppliers

3-HYDROXY-2-METHYL-PYRIDINE-4-CARBALDEHYDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC=CC(=C1O)C=O
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