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N-(2-chlorophenyl)-6-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Base Information Edit
  • Chemical Name:N-(2-chlorophenyl)-6-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
  • CAS No.:5666-90-0
  • Molecular Formula:C19H21ClN2O2S
  • Molecular Weight:376.9002
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80386339
  • Mol file:5666-90-0.mol
N-(2-chlorophenyl)-6-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Synonyms:5666-90-0;STK080002;N-(2-chlorophenyl)-6-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;CBMicro_027515;Oprea1_482995;DTXSID80386339;AKOS001655915;BIM-0027394.P001;SR-01000462333;SR-01000462333-1;N-(2-chlorophenyl)-6-methyl-2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Suppliers and Price of N-(2-chlorophenyl)-6-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(2-chlorophenyl)-6-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Edit
Chemical Property:
  • Vapor Pressure:3.32E-11mmHg at 25°C 
  • Boiling Point:527.2°Cat760mmHg 
  • Flash Point:272.7°C 
  • Density:1.317g/cm3 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:376.1012268
  • Heavy Atom Count:25
  • Complexity:504
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)NC1=C(C2=C(S1)CC(CC2)C)C(=O)NC3=CC=CC=C3Cl
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