2D Chemical StructureDatabase ID 14173146
No renderable structure data available
SMILES
C1C2(CC1(C2)S)SStructure data verified · Database ID 14173146
Chemical Intermediate
bicyclo[1.1.1]pentane-1,3-dithiol
CAS 115092-72-3Product ID 51599
| Intermediates | bicyclo[1.1.1]pentane-1,3-dithiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 115092-72-3 |
| Database ID | 14173146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bicyclo[1.1.1]pentane-1,3-dithiol
bicyclo[1.1.1]pentane-1,3-dithiol (CAS 115092-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115092-72-3
Database ID14173146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14173146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CC1(C2)S)S
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 115092-72-3bicyclo[1.1.1]pentane-1,3-dithiol
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