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

2-Furancarbothioamide, N-(4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-3-methyl-

Base Information
  • Chemical Name:2-Furancarbothioamide, N-(4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-3-methyl-
  • CAS No.:178870-35-4
  • Molecular Formula:C16H17ClN2O2S
  • Molecular Weight:336.8364
  • Hs Code.:
2-Furancarbothioamide, N-(4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-3-methyl-

Synonyms:178870-35-4;2-Furancarbothioamide, N-(4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-3-methyl-;2-Furancarbothioamide, N-[4-chloro-3-[[(1-methylethoxy)imino]methyl]phenyl]-3-methyl-;N-[4-chloro-3-[(E)-isopropoxyiminomethyl]phenyl]-3-methyl-furan-2-carbothioamide

Suppliers and Price of 2-Furancarbothioamide, N-(4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-3-methyl-
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Chemical Property of 2-Furancarbothioamide, N-(4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-3-methyl-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:438.604°C at 760 mmHg 
  • Flash Point:219.06°C 
  • Density:1.243g/cm3 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:336.0699267
  • Heavy Atom Count:22
  • Complexity:406
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(OC=C1)C(=S)NC2=CC(=C(C=C2)Cl)C=NOC(C)C
  • Isomeric SMILES:CC1=C(OC=C1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC(C)C
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