2D Chemical StructureDatabase ID 12752536
No renderable structure data available
SMILES
C1CC2C(C(=O)C1)C(=O)CS2Structure data verified · Database ID 12752536
Chemical Intermediate
5,6,7,7a-tetrahydro-3aH-1-benzothiophene-3,4-dione
CAS 94319-63-8Product ID 589035
| Intermediates | 5,6,7,7a-tetrahydro-3aH-1-benzothiophene-3,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 94319-63-8 |
| Database ID | 12752536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,7a-tetrahydro-3aH-1-benzothiophene-3,4-dione
5,6,7,7a-tetrahydro-3aH-1-benzothiophene-3,4-dione (CAS 94319-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94319-63-8
Database ID12752536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12752536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C(=O)C1)C(=O)CS2
- 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 94319-63-85,6,7,7a-tetrahydro-3aH-1-benzothiophene-3,4-dione
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