4-Chloro-2,3-dihydrothiophene 1,1-dioxide

Base Information

• Chemical Name: 4-Chloro-2,3-dihydrothiophene 1,1-dioxide
• CAS No.: 10469-67-7
• Molecular Formula: C4H5ClO2S
• Molecular Weight: 152.59900
• DSSTox Substance ID: DTXSID80406703
• Wikidata: Q82211792
• Mol file: 10469-67-7.mol

Synonyms:4-chloro-2,3-dihydrothiophene 1,1-dioxide;10469-67-7;Thiophene, 4-chloro-2,3-dihydro-, 1,1-dioxide;3-chloro-2-sulfolene;DTXSID80406703;AKOS000269517;4-chloro-2,3-dihydrothiophene1,1-dioxide

Chemical Property of 4-Chloro-2,3-dihydrothiophene 1,1-dioxide

Chemical Property:

• Melting Point: 85.5-86.5 °C(Solv: water (7732-18-5); carbon tetrachloride (56-23-5))
• Boiling Point: 321.3±41.0 °C(Predicted)
• PSA: 42.52000
• Density: 1.51±0.1 g/cm3(Predicted)
• LogP: 1.96590
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 151.9698783
• Heavy Atom Count: 8
• Complexity: 209

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CS(=O)(=O)C=C1Cl

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