2D Chemical StructureDatabase ID 2820121
No renderable structure data available
SMILES
CC1=C(SC2=C1C(=C(S2)C(=O)C)C)C#NStructure data verified · Database ID 2820121
Chemical Intermediate
5-acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile
CAS 845266-23-1Product ID 529864
| Intermediates | 5-acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 845266-23-1 |
| Database ID | 2820121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile
5-acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile (CAS 845266-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845266-23-1
Database ID2820121
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2820121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=C1C(=C(S2)C(=O)C)C)C#N
- 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 845266-23-15-acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile
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