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Technology Process of 3-Furancarbothioamide, N-(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-4,5-dihydro-2-methyl-

3-Furancarbothioamide, N-(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-4,5-dihydro-2-methyl-

Base Information
  • Chemical Name:3-Furancarbothioamide, N-(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-4,5-dihydro-2-methyl-
  • CAS No.:178870-29-6
  • Molecular Formula:C17H21ClN2O2S
  • Molecular Weight:352.8788
  • Hs Code.:
3-Furancarbothioamide, N-(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-4,5-dihydro-2-methyl-

Synonyms:178870-29-6;3-Furancarbothioamide, N-(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-4,5-dihydro-2-methyl-;3-Furancarbothioamide, N-[4-chloro-3-[[(1,1-dimethylethoxy)imino]methyl]phenyl]-4,5-dihydro-2-methyl-;N-[3-[(E)-tert-butoxyiminomethyl]-4-chloro-phenyl]-5-methyl-2,3-dihydrofuran-4-carbothioamide;({3-[2-Aza-2-(tert-butoxy)vinyl]-4-chlorophenyl}amino)(2-methyl(3-4,5-dihydrofuryl))methane-1-thione

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Chemical Property of 3-Furancarbothioamide, N-(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-4,5-dihydro-2-methyl-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:443.182°C at 760 mmHg 
  • Flash Point:221.829°C 
  • Density:1.21g/cm3 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:352.1012268
  • Heavy Atom Count:23
  • Complexity:499
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(CCO1)C(=S)NC2=CC(=C(C=C2)Cl)C=NOC(C)(C)C
  • Isomeric SMILES:CC1=C(CCO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC(C)(C)C
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