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N-[4-[(E)-(aminocarbamothioylhydrazinylidene)methyl]phenyl]acetamide

Base Information
  • Chemical Name:N-[4-[(E)-(aminocarbamothioylhydrazinylidene)methyl]phenyl]acetamide
  • CAS No.:5351-57-5
  • Molecular Formula:C10H13 N5 O S
  • Molecular Weight:251.3081
  • Hs Code.:
  • NSC Number:690
  • DSSTox Substance ID:DTXSID80429972
  • Mol file:5351-57-5.mol
N-[4-[(E)-(aminocarbamothioylhydrazinylidene)methyl]phenyl]acetamide

Synonyms:NSC690;5351-57-5;DTXSID80429972;NSC-690;1-(P-ACETAMIDOBENZYLIDENE)-3-THIOCARBOHYDRAZIDE

Suppliers and Price of N-[4-[(E)-(aminocarbamothioylhydrazinylidene)methyl]phenyl]acetamide
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
  • Packaging
  • price
Total 7 raw suppliers
Chemical Property of N-[4-[(E)-(aminocarbamothioylhydrazinylidene)methyl]phenyl]acetamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.35g/cm3 
  • XLogP3:0
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:251.08408123
  • Heavy Atom Count:17
  • Complexity:299
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1=CC=C(C=C1)C=NNC(=S)NN
  • Isomeric SMILES:CC(=O)NC1=CC=C(C=C1)/C=N/NC(=S)NN
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