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5-Methyl-[1,2,4]triazolo[1,5-a]pyridin-7-ol

Base Information Edit
  • Chemical Name:5-Methyl-[1,2,4]triazolo[1,5-a]pyridin-7-ol
  • CAS No.:4461-62-5
  • Molecular Formula:C7H7N3O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40545369
  • Wikidata:Q82422838
  • Mol file:4461-62-5.mol
5-Methyl-[1,2,4]triazolo[1,5-a]pyridin-7-ol

Synonyms:4461-62-5;5-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-ol;[1,2,4]Triazolo[1,5-a]pyridin-7-ol, 5-methyl-;5-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one;5-Methyl[1,2,4]triazolo[1,5-a]pyridin-7(3H)-one;SCHEMBL138355;SCHEMBL18261989;DTXSID40545369;MFCD00051104;SY285506;7-hydroxy-5-methyl-1,3,4-triazaindoliz-ine;E86757;A817616

Suppliers and Price of 5-Methyl-[1,2,4]triazolo[1,5-a]pyridin-7-ol
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
Total 2 raw suppliers
Chemical Property of 5-Methyl-[1,2,4]triazolo[1,5-a]pyridin-7-ol Edit
Chemical Property:
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:149.058911855
  • Heavy Atom Count:11
  • Complexity:301
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=O)C=C2N1NC=N2
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