Name | 3-Chloro-2,3-dihydrothiophene 1,1-dioxide |
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Synonyms | Nsc77624; Bb_Sc-3398; Nciopen2_000848 |
Molecular Structure | ![]() |
Molecular Formula | C4H5ClO2S |
Molecular Weight | 152.60 |
CAS Registry Number | 42925-42-8 |
SMILES | O=[S]1(CC(C=C1)Cl)=O |
InChI | 1S/C4H5ClO2S/c5-4-1-2-8(6,7)3-4/h1-2,4H,3H2 |
InChIKey | MSWJZKFRTYHAJD-UHFFFAOYSA-N |
Desity | 1.502g/cm3 (Cal.) |
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Boiling point | 368.558°C at 760 mmHg (Cal.) |
Flash point | 176.698°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-2,3-dihydrothiophene 1,1-dioxide |