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

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

Base Information
  • Chemical Name:2-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile
  • CAS No.:876316-41-5
  • Molecular Formula:C10H8 N4
  • Molecular Weight:184.19732
  • Hs Code.:
  • ChEMBL ID:CHEMBL3440456
  • DSSTox Substance ID:DTXSID80594573
  • Wikidata:Q82489459
  • Mol file:876316-41-5.mol
2-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile

Synonyms:876316-41-5;2-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile;2-(1,2,4-triazol-1-ylmethyl)benzonitrile;2-((1H-1,2,4-Triazol-1-yl)methyl)benzonitrile;Benzonitrile,2-(1H-1,2,4-triazol-1-ylmethyl)-;2-[(1H-1,2,4-Triazol-1-yl)methyl]benzonitrile;starbld0002314;CHEMBL3440456;DTXSID80594573;BKB31641;MFCD09025846;AKOS000174775;MS-22409;DB-077043

Suppliers and Price of 2-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile
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)benzonitrile
  • 50mg
  • $ 60.00
  • TRC
  • 2-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile
  • 10mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • 2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZONITRILE 95.00%
  • 1G
  • $ 760.40
Total 6 raw suppliers
Chemical Property of 2-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile
Chemical Property:
  • Vapor Pressure:2.36E-06mmHg at 25°C 
  • Melting Point:76 °C 
  • Refractive Index:1.642 
  • Boiling Point:392°C at 760 mmHg 
  • Flash Point:190.9°C 
  • PSA：54.50000 
  • Density:1.19g/cm3 
  • LogP:1.19808 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:184.074896272
  • Heavy Atom Count:14
  • Complexity:232
Purity/Quality:

98%min *data from raw suppliers

2-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile *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#N
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