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3-Furancarbothioamide, N-(4-chloro-3-(2-propynyloxy)phenyl)-2-methyl-

Base Information
  • Chemical Name:3-Furancarbothioamide, N-(4-chloro-3-(2-propynyloxy)phenyl)-2-methyl-
  • CAS No.:178870-51-4
  • Molecular Formula:C15H12ClNO2S
  • Molecular Weight:305.7793
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60170591
3-Furancarbothioamide, N-(4-chloro-3-(2-propynyloxy)phenyl)-2-methyl-

Synonyms:178870-51-4;2-Methyl-furan-3-carbothioic acid (4-chloro-3-prop-2-ynyloxy-phenyl)-amide;3-Furancarbothioamide, N-(4-chloro-3-(2-propynyloxy)phenyl)-2-methyl-;3-Furancarbothioamide, N-[4-chloro-3-(2-propynyloxy)phenyl]-2-methyl-;DTXSID60170591;N-(4-chloro-3-prop-2-ynoxy-phenyl)-2-methyl-furan-3-carbothioamide

Suppliers and Price of 3-Furancarbothioamide, N-(4-chloro-3-(2-propynyloxy)phenyl)-2-methyl-
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Chemical Property of 3-Furancarbothioamide, N-(4-chloro-3-(2-propynyloxy)phenyl)-2-methyl-
Chemical Property:
  • Vapor Pressure:2.28E-07mmHg at 25°C 
  • Boiling Point:423.2°Cat760mmHg 
  • Flash Point:209.7°C 
  • Density:1.341g/cm3 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:305.0277275
  • Heavy Atom Count:20
  • Complexity:395
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)OCC#C
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