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1-hexadecyl-3-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea

Base Information
  • Chemical Name:1-hexadecyl-3-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea
  • CAS No.:7400-42-2
  • Molecular Formula:C27H45 N3 S
  • Molecular Weight:443.7313
  • Hs Code.:
  • NSC Number:54352
  • DSSTox Substance ID:DTXSID20430108
1-hexadecyl-3-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea

Synonyms:NSC54352;7400-42-2;DTXSID20430108;NSC-54352

Suppliers and Price of 1-hexadecyl-3-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 6 raw suppliers
Chemical Property of 1-hexadecyl-3-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:546.1°Cat760mmHg 
  • Flash Point:284.1°C 
  • Density:0.96g/cm3 
  • XLogP3:10.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:18
  • Exact Mass:443.33341962
  • Heavy Atom Count:31
  • Complexity:481
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCNC(=S)NN=CC(=CC1=CC=CC=C1)C
  • Isomeric SMILES:CCCCCCCCCCCCCCCCNC(=S)N/N=C/C(=C\C1=CC=CC=C1)/C
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