Basic information
- CAS
577771-34-7- Standard SMILES
C1C2SSC1SS2- InChIKey
JLUVULUOWUCIEL-UHFFFAOYSA-N- Molecular formula
- C3H4S4
- Average molar mass
- 168.3 g/mol
- Monoisotopic mass
- 167.91958482
Names & identifiers
- Preferred name
- 2,3,5,6-Tetrathiabicyclo[2.2.1]heptane
- IUPAC
- 2,3,5,6-tetrathiabicyclo[2.2.1]heptane
Names & synonyms
2,3,5,6-tetrathiabicyclo[2.2.1]heptane577771-34-7SCHEMBL5861004DTXSID50469789
Database identifiers
- CAS
577771-34-7- PubChem CID
- 11636876
- DTXSID
DTXSID50469789
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 65
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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