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Basic information
- CAS
42347-29-5- Standard SMILES
CC1S(=O)(=O)CCS1(=O)=O- InChIKey
HJTNFKNPOMDJLF-UHFFFAOYSA-N- Molecular formula
- C4H8O4S2
- Average molar mass
- 184.238 g/mol
- Monoisotopic mass
- 183.98640074
Names & identifiers
- Preferred name
- 2-methyl-1,3-dithiolane 1,1,3,3-tetraoxide
- IUPAC
- 2-Methyl-1lambda~6~,3lambda~6~-dithiolane-1,1,3,3-tetrone
Database identifiers
- CAS
42347-29-5- PubChem CID
- 313485
- DTXSID
DTXSID40310498
Related reactions
0 records
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Compound notes
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