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2-Butenedioic acid, mono(2-(2-(1-methylethoxy)-1-((1-methylethoxy)carbonyl)-2-oxoethylidene)-1,3-dithiolan-4-yl) ester

Base Information
  • Chemical Name:2-Butenedioic acid, mono(2-(2-(1-methylethoxy)-1-((1-methylethoxy)carbonyl)-2-oxoethylidene)-1,3-dithiolan-4-yl) ester
  • CAS No.:62052-63-5
  • Molecular Formula:C16H20O8S2
  • Molecular Weight:404.4552
  • Hs Code.:
2-Butenedioic acid, mono(2-(2-(1-methylethoxy)-1-((1-methylethoxy)carbonyl)-2-oxoethylidene)-1,3-dithiolan-4-yl) ester

Synonyms:2-Butenedioic acid, mono(2-(2-(1-methylethoxy)-1-((1-methylethoxy)carbonyl)-2-oxoethylidene)-1,3-dithiolan-4-yl) ester;62052-63-5;C16H20O8S2;C16-H20-O8-S2;LS-47031

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Chemical Property of 2-Butenedioic acid, mono(2-(2-(1-methylethoxy)-1-((1-methylethoxy)carbonyl)-2-oxoethylidene)-1,3-dithiolan-4-yl) ester
Chemical Property:
  • Vapor Pressure:3.12E-12mmHg at 25°C 
  • Boiling Point:520.5°Cat760mmHg 
  • Flash Point:268.6°C 
  • Density:1.37g/cm3 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:10
  • Exact Mass:404.05995994
  • Heavy Atom Count:26
  • Complexity:612
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)OC(=O)C(=C1SCC(S1)OC(=O)C=CC(=O)O)C(=O)OC(C)C
  • Isomeric SMILES:CC(C)OC(=O)C(=C1SCC(S1)OC(=O)/C=C/C(=O)O)C(=O)OC(C)C
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