2D Chemical StructureDatabase ID 2822794
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)SC(=O)C2=OStructure data verified · Database ID 2822794
Chemical Intermediate
5-methyl-1-benzothiophene-2,3-dione
CAS 50891-89-9Product ID 439232
| Intermediates | 5-methyl-1-benzothiophene-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 50891-89-9 |
| Database ID | 2822794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-1-benzothiophene-2,3-dione
5-methyl-1-benzothiophene-2,3-dione (CAS 50891-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50891-89-9
Database ID2822794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2822794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)SC(=O)C2=O
- 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 50891-89-95-methyl-1-benzothiophene-2,3-dione
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