2D Chemical StructureDatabase ID 21943885
No renderable structure data available
SMILES
CC1=CC2=C(S1)CC3=C2C=C(S3)CStructure data verified · Database ID 21943885
Chemical Intermediate
4,10-dimethyl-5,9-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),3,10-tetraene
CAS 347248-59-3Product ID 393488
| Intermediates | 4,10-dimethyl-5,9-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),3,10-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 347248-59-3 |
| Database ID | 21943885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,10-dimethyl-5,9-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),3,10-tetraene
4,10-dimethyl-5,9-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),3,10-tetraene (CAS 347248-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number347248-59-3
Database ID21943885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21943885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(S1)CC3=C2C=C(S3)C
- 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 347248-59-34,10-dimethyl-5,9-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),3,10-tetraene
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