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Technology Process of 2-Oxazolidinethione, 5-ethyl-5-methyl-, (S)-

2-Oxazolidinethione, 5-ethyl-5-methyl-, (S)-

Base Information
  • Chemical Name:2-Oxazolidinethione, 5-ethyl-5-methyl-, (S)-
  • CAS No.:3690-37-7
  • Molecular Formula:C6H11NOS
  • Molecular Weight:0
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID30190382
  • Nikkaji Number:J14.504A
  • Wikidata:Q83062743
  • Mol file:3690-37-7.mol
2-Oxazolidinethione, 5-ethyl-5-methyl-, (S)-

Synonyms:Cleomine;2-Oxazolidinethione, 5-ethyl-5-methyl-, (S)-;3690-37-7;Cleomin;DTXSID30190382;AKOS006359103

Suppliers and Price of 2-Oxazolidinethione, 5-ethyl-5-methyl-, (S)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-Oxazolidinethione, 5-ethyl-5-methyl-, (S)-
Chemical Property:
  • Vapor Pressure:2.02mmHg at 25°C 
  • Boiling Point:163.9°C at 760 mmHg 
  • Flash Point:52.9°C 
  • PSA：60.39000 
  • Density:1.12g/cm3 
  • LogP:0.90670 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:145.05613515
  • Heavy Atom Count:9
  • Complexity:137
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1(CNC(=S)O1)C
  • Isomeric SMILES:CC[C@]1(CNC(=S)O1)C
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