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2-(3,4-Dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-2-thienylacetamide

Base Information
  • Chemical Name:2-(3,4-Dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-2-thienylacetamide
  • CAS No.:170658-17-0
  • Molecular Formula:C17H18 N2 O S
  • Molecular Weight:298.4026
  • Hs Code.:
  • Mol file:170658-17-0.mol
2-(3,4-Dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-2-thienylacetamide

Synonyms:2-(3,4-Dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-2-thienylacetamide;Acetamide, 2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-2-thienyl-;170658-17-0;C17-H18-N2-O-S

Suppliers and Price of 2-(3,4-Dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-2-thienylacetamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-(3,4-Dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-2-thienylacetamide
Chemical Property:
  • Vapor Pressure:5.51E-11mmHg at 25°C 
  • Boiling Point:521.8°C at 760 mmHg 
  • PKA:13.83±0.70(Predicted) 
  • Flash Point:269.4°C 
  • Density:1.251g/cm3 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:298.11398438
  • Heavy Atom Count:21
  • Complexity:433
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:
Useful:
  • Canonical SMILES:CC1(CC2=CC=CC=C2C(=CC(=O)NC3=CC=CS3)N1)C
  • Isomeric SMILES:CC1(CC2=CC=CC=C2/C(=C\C(=O)NC3=CC=CS3)/N1)C
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