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Technology Process of 2-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde

2-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde

Base Information
  • Chemical Name:2-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde
  • CAS No.:906352-62-3
  • Molecular Formula:C10H9 N3 O
  • Molecular Weight:187.19796
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00594570
  • Wikidata:Q82489455
  • Mol file:906352-62-3.mol
2-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde

Synonyms:906352-62-3;2-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde;2-(1,2,4-triazol-1-ylmethyl)benzaldehyde;2-((1H-1,2,4-Triazol-1-yl)methyl)benzaldehyde;2-[(1H-1,2,4-Triazol-1-yl)methyl]benzaldehyde;SCHEMBL16494597;DTXSID00594570;AKOS006282776;MS-22311;DB-078729;2-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde, AldrichCPR

Suppliers and Price of 2-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde
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
  • TRC
  • 2-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde
  • 100mg
  • $ 110.00
  • American Custom Chemicals Corporation
  • 2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZALDEHYDE 95.00%
  • 5MG
  • $ 499.31
Total 4 raw suppliers
Chemical Property of 2-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde
Chemical Property:
  • Vapor Pressure:2.38E-06mmHg at 25°C 
  • Refractive Index:1.624 
  • Boiling Point:391.9°Cat760mmHg 
  • Flash Point:190.8°C 
  • PSA：47.78000 
  • Density:1.21g/cm3 
  • LogP:1.13890 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:187.074561919
  • Heavy Atom Count:14
  • Complexity:198
Purity/Quality:

98%min *data from raw suppliers

2-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)CN2C=NC=N2)C=O
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