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S-Methyl N-((2-pyridylmethoxy)sulfinyl)-N-((methylcarbamoyl)oxy)thioacetimidate

Base Information
  • Chemical Name:S-Methyl N-((2-pyridylmethoxy)sulfinyl)-N-((methylcarbamoyl)oxy)thioacetimidate
  • CAS No.:84384-86-1
  • Molecular Formula:C11H15N3O4S2
  • Molecular Weight:317.3845
  • Hs Code.:
S-Methyl N-((2-pyridylmethoxy)sulfinyl)-N-((methylcarbamoyl)oxy)thioacetimidate

Synonyms:S-Methyl N-((2-pyridylmethoxy)sulfinyl)-N-((methylcarbamoyl)oxy)thioacetimidate;Ethanimidothioic acid, N-(((methyl((2-pyridinylmethoxy)sulfinyl)amino)carbonyl)oxy)-, methyl ester;84384-86-1;C11H15N3O4S2;LS-66267

Suppliers and Price of S-Methyl N-((2-pyridylmethoxy)sulfinyl)-N-((methylcarbamoyl)oxy)thioacetimidate
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Chemical Property of S-Methyl N-((2-pyridylmethoxy)sulfinyl)-N-((methylcarbamoyl)oxy)thioacetimidate
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:455.6°Cat760mmHg 
  • Flash Point:229.3°C 
  • Density:1.36g/cm3 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:317.05039832
  • Heavy Atom Count:20
  • Complexity:379
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MSDS Files:
Useful:
  • Canonical SMILES:CC(=NOC(=O)N(C)S(=O)OCC1=CC=CC=N1)SC
  • Isomeric SMILES:C/C(=N\OC(=O)N(C)S(=O)OCC1=CC=CC=N1)/SC
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