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N-(2,4-Dichlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)acetamide

Base Information
  • Chemical Name:N-(2,4-Dichlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)acetamide
  • CAS No.:170658-13-6
  • Molecular Formula:C19H18 Cl2 N2 O
  • Molecular Weight:361.265
  • Hs Code.:
  • Mol file:170658-13-6.mol
N-(2,4-Dichlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)acetamide

Synonyms:Acetamide, N-(2,4-dichlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-;N-(2,4-Dichlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)acetamide;170658-13-6;Oprea1_308021;C19H18Cl2N2O;C19-H18-Cl2-N2-O

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Chemical Property of N-(2,4-Dichlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)acetamide
Chemical Property:
  • Vapor Pressure:4.04E-12mmHg at 25°C 
  • Boiling Point:549.4°Cat760mmHg 
  • Flash Point:286.1°C 
  • Density:1.324g/cm3 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:360.0796186
  • Heavy Atom Count:24
  • Complexity:506
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC2=CC=CC=C2C(=CC(=O)NC3=C(C=C(C=C3)Cl)Cl)N1)C
  • Isomeric SMILES:CC1(CC2=CC=CC=C2/C(=C\C(=O)NC3=C(C=C(C=C3)Cl)Cl)/N1)C
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