3-Chloro-3H-2,1-Benzoxathiole-1,1-Dioxide
[CAS# 25595-59-9]

Identification

• Name: 3-Chloro-3H-2,1-Benzoxathiole-1,1-Dioxide
• Synonyms: 3-Chloro-3H-Benzo[C][1,2]Oxathiole 1,1-Dioxide; .Alpha.-Chloro-.Alpha.-Hydroxy-Ortho-Toluene- Sulfonic Acid .Gamma.-Sultone; 3H-2,1-Benzoxathiole, 3-Chloro-, 1,1-Dioxide
• Molecular Formula: C₇H₅ClO₃S
• Molecular Weight: 204.63
• CAS Registry Number: 25595-59-9
• EINECS: 247-122-2
• SMILES: C1=CC=CC2=C1[S](OC2Cl)(=O)=O
• InChI: 1S/C7H5ClO3S/c8-7-5-3-1-2-4-6(5)12(9,10)11-7/h1-4,7H
• InChIKey: LNWUNIOANJTGPG-UHFFFAOYSA-N

Properties

• Density: 1.628g/cm³ (Cal.)
• Boiling point: 310.976°C at 760 mmHg (Cal.)
• Flash point: 141.873°C (Cal.)