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alpha-Acetamidrazonium, omega-(o-methoxyphenyl)-, thiosulfate

Base Information Edit
  • Chemical Name:alpha-Acetamidrazonium, omega-(o-methoxyphenyl)-, thiosulfate
  • CAS No.:64058-69-1
  • Molecular Formula:C9H15N3O4S2
  • Molecular Weight:293.3631
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70214233
  • Mol file:64058-69-1.mol
alpha-Acetamidrazonium, omega-(o-methoxyphenyl)-, thiosulfate

Synonyms:omega-(o-Methoxyphenyl)-alpha-acetamidrazonium thiosulfate;alpha-Acetamidrazonium, omega-(o-methoxyphenyl)-, thiosulfate;64058-69-1;Acetimidic acid, 2-mercapto-, 2-(o-methoxyphenyl)hydrazide, thiosulfate;C9H13N3O.H2O3S2;DTXSID70214233;C9-H13-N3-O.H2-O3-S2

Suppliers and Price of alpha-Acetamidrazonium, omega-(o-methoxyphenyl)-, thiosulfate
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of alpha-Acetamidrazonium, omega-(o-methoxyphenyl)-, thiosulfate Edit
Chemical Property:
  • Vapor Pressure:5.22E-05mmHg at 25°C 
  • Boiling Point:347.9°Cat760mmHg 
  • Flash Point:164.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:293.05039832
  • Heavy Atom Count:18
  • Complexity:280
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1CC(=NN)N.OS(=O)(=S)O
  • Isomeric SMILES:COC1=CC=CC=C1C/C(=N/N)/N.OS(=O)(=S)O
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