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1-methyl-3-[(Z)-[(2E)-2-(methylcarbamothioylhydrazinylidene)-1-phenylethylidene]amino]thiourea

Base Information
  • Chemical Name:1-methyl-3-[(Z)-[(2E)-2-(methylcarbamothioylhydrazinylidene)-1-phenylethylidene]amino]thiourea
  • CAS No.:22615-47-0
  • Molecular Formula:C12H16 N6 S2
  • Molecular Weight:308.4256
  • Hs Code.:
  • NSC Number:129617
  • DSSTox Substance ID:DTXSID50430292
  • Mol file:22615-47-0.mol
1-methyl-3-[(Z)-[(2E)-2-(methylcarbamothioylhydrazinylidene)-1-phenylethylidene]amino]thiourea

Synonyms:NSC129617;22615-47-0;DTXSID50430292;NSC-129617

Suppliers and Price of 1-methyl-3-[(Z)-[(2E)-2-(methylcarbamothioylhydrazinylidene)-1-phenylethylidene]amino]thiourea
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-methyl-3-[(Z)-[(2E)-2-(methylcarbamothioylhydrazinylidene)-1-phenylethylidene]amino]thiourea
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:433.1°Cat760mmHg 
  • Flash Point:215.7°C 
  • Density:1.27g/cm3 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:308.08778688
  • Heavy Atom Count:20
  • Complexity:387
Purity/Quality:
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MSDS Files:

SDS file from LookChem

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