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N-(4-acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Base Information
  • Chemical Name:N-(4-acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
  • CAS No.:7062-14-8
  • Molecular Formula:C18H34 O3
  • Molecular Weight:299.3874
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80414161
N-(4-acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Synonyms:N-(4-acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;7062-14-8;627044-94-4;N-(4-Acetylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide;DTXSID80414161;MFCD03419976;AKOS001848585;VS-04843;CS-0317292;SR-01000099191;SR-01000099191-1

Suppliers and Price of N-(4-acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 6 raw suppliers
Chemical Property of N-(4-acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Chemical Property:
  • Vapor Pressure:9.79E-08mmHg at 25°C 
  • Boiling Point:434°Cat760mmHg 
  • Flash Point:216.3°C 
  • Density:1.267g/cm3 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:299.09799996
  • Heavy Atom Count:21
  • Complexity:404
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC3=C2CCCC3
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