1,2,3-Oxadithiolane 2-oxide
Basic information
- CAS
57738-74-6- Standard SMILES
O=S1OCCS1- InChIKey
RVFDFCGMWXWXOY-UHFFFAOYSA-N- Molecular formula
- C2H4O2S2
- Average molar mass
- 124.19 g/mol
- Monoisotopic mass
- 123.96527171
Names & identifiers
- Preferred name
- 1,2,3-Oxadithiolane 2-oxide
- IUPAC
- oxadithiolane 2-oxide
Names & synonyms
57738-74-61,2,3-oxadithiolane 2-oxideNSC20979DTXSID10281242NSC-209791,2lambda~4~,3-Oxadithiolan-2-one
Database identifiers
- CAS
57738-74-6- PubChem CID
- 228231
- DTXSID
DTXSID10281242
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 71.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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