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3-Furancarbothioamide, N-(4-cyano-3-(2-propenyloxy)phenyl)-2-methyl-

Base Information Edit
  • Chemical Name:3-Furancarbothioamide, N-(4-cyano-3-(2-propenyloxy)phenyl)-2-methyl-
  • CAS No.:178870-14-9
  • Molecular Formula:C16H14N2O2S
  • Molecular Weight:298.3596
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90170569
  • Mol file:178870-14-9.mol
3-Furancarbothioamide, N-(4-cyano-3-(2-propenyloxy)phenyl)-2-methyl-

Synonyms:178870-14-9;3-Furancarbothioamide, N-(4-cyano-3-(2-propenyloxy)phenyl)-2-methyl-;3-Furancarbothioamide, N-[4-cyano-3-(2-propenyloxy)phenyl]-2-methyl-;DTXSID90170569;N-(3-allyloxy-4-cyano-phenyl)-2-methyl-furan-3-carbothioamide

Suppliers and Price of 3-Furancarbothioamide, N-(4-cyano-3-(2-propenyloxy)phenyl)-2-methyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3-Furancarbothioamide, N-(4-cyano-3-(2-propenyloxy)phenyl)-2-methyl- Edit
Chemical Property:
  • Vapor Pressure:9.56E-09mmHg at 25°C 
  • Boiling Point:462.8°Cat760mmHg 
  • Flash Point:233.7°C 
  • Density:1.25g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:298.07759887
  • Heavy Atom Count:21
  • Complexity:431
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

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