3,6-Dihydro-2H-1,2lambda~6~-oxathiine-2,2-dione

Base Information

• Chemical Name: 3,6-Dihydro-2H-1,2lambda~6~-oxathiine-2,2-dione
• CAS No.: 5809-61-0
• Molecular Formula: C₄H₆O₃S
• Molecular Weight: 134.156
• DSSTox Substance ID: DTXSID60500733
• Nikkaji Number: J2.361.364F
• Wikidata: Q82352607
• Mol file: 5809-61-0.mol

Synonyms:5809-61-0;3,6-Dihydro-2H-1,2lambda~6~-oxathiine-2,2-dione;SCHEMBL14118882;DTXSID60500733

Chemical Property of 3,6-Dihydro-2H-1,2lambda~6~-oxathiine-2,2-dione

Chemical Property:

• Melting Point: 38-39 °C
• Boiling Point: 309.5±31.0 °C(Predicted)
• PSA: 51.75000
• Density: 1.377±0.06 g/cm3(Predicted)
• LogP: 0.98340
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 134.00376522
• Heavy Atom Count: 8
• Complexity: 184

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C=CCS(=O)(=O)O1