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2-(Pyrrol-1-yl)thiobenzamide

Base Information
  • Chemical Name:2-(Pyrrol-1-yl)thiobenzamide
  • CAS No.:175277-82-4
  • Molecular Formula:C11H10N2S
  • Molecular Weight:202.28
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID00372618
  • Wikidata:Q82160423
  • Mol file:175277-82-4.mol
2-(Pyrrol-1-yl)thiobenzamide

Synonyms:2-(pyrrol-1-yl)thiobenzamide;175277-82-4;2-pyrrol-1-yl-thiobenzamide;2-pyrrol-1-ylbenzenecarbothioamide;2-(1H-Pyrrol-1-yl)benzothioamide;2-(1H-pyrrol-1-yl)benzene-1-carbothioamide;SCHEMBL5859752;DTXSID00372618;VBKIFDYZFPWJPW-UHFFFAOYSA-N

Suppliers and Price of 2-(Pyrrol-1-yl)thiobenzamide
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-Pyrrol-1-yl)benzene-1-carbothioamide
  • 50mg
  • $ 285.00
Total 2 raw suppliers
Chemical Property of 2-(Pyrrol-1-yl)thiobenzamide
Chemical Property:
  • Boiling Point:369.6±44.0 °C(Predicted) 
  • PKA:12.16±0.29(Predicted) 
  • PSA:67.58000 
  • Density:1.19±0.1 g/cm3(Predicted) 
  • LogP:2.83220 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:202.05646950
  • Heavy Atom Count:14
  • Complexity:211
Purity/Quality:

95% *data from raw suppliers

2-(1H-Pyrrol-1-yl)benzene-1-carbothioamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C(=S)N)N2C=CC=C2
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