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4-(2,4-dichlorophenyl)-5-(1-methyl-1H-pyrrol-2-yl)-4H-1,2,4-triazole-3-thiol

Base Information
  • Chemical Name:4-(2,4-dichlorophenyl)-5-(1-methyl-1H-pyrrol-2-yl)-4H-1,2,4-triazole-3-thiol
  • CAS No.:668471-48-5
  • Molecular Formula:C13H10Cl2N4S
  • Molecular Weight:325.22
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10384464
  • Wikidata:Q82176625
  • Mol file:668471-48-5.mol
4-(2,4-dichlorophenyl)-5-(1-methyl-1H-pyrrol-2-yl)-4H-1,2,4-triazole-3-thiol

Synonyms:668471-48-5;4-(2,4-dichlorophenyl)-5-(1-methyl-1H-pyrrol-2-yl)-4H-1,2,4-triazole-3-thiol;4-(2,4-dichlorophenyl)-3-(1-methylpyrrol-2-yl)-1H-1,2,4-triazole-5-thione;DTXSID10384464;CCG-43766;FT-0711804;SR-01000633659-1;4-(2,4-DICHLOROPHENYL)-5-(1-METHYL-1H-PYRROL-2-YL)-4H-[1,2,4]TRIAZOLE-3-THIOL;4-(2,4-Dichlorophenyl)-5-(1-methyl-1H-pyrrol-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Suppliers and Price of 4-(2,4-dichlorophenyl)-5-(1-methyl-1H-pyrrol-2-yl)-4H-1,2,4-triazole-3-thiol
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
  • 4-(2,4-DICHLOROPHENYL)-5-(1-METHYL-1H-PYRROL-2-YL)-4H-1,2,4-TRIAZOLE-3-THIOL 95.00%
  • 1G
  • $ 669.44
Total 6 raw suppliers
Chemical Property of 4-(2,4-dichlorophenyl)-5-(1-methyl-1H-pyrrol-2-yl)-4H-1,2,4-triazole-3-thiol
Chemical Property:
  • Vapor Pressure:3.2E-08mmHg at 25°C 
  • Melting Point:252 °C 
  • Refractive Index:1.727 
  • Boiling Point:448.1°C at 760 mmHg 
  • Flash Point:224.8°C 
  • PSA:74.44000 
  • Density:1.52g/cm3 
  • LogP:3.86830 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:324.0003229
  • Heavy Atom Count:20
  • Complexity:431
Purity/Quality:

98%min *data from raw suppliers

4-(2,4-DICHLOROPHENYL)-5-(1-METHYL-1H-PYRROL-2-YL)-4H-1,2,4-TRIAZOLE-3-THIOL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C=CC=C1C2=NNC(=S)N2C3=C(C=C(C=C3)Cl)Cl
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