2D Chemical StructureDatabase ID 12373493
No renderable structure data available
SMILES
CCC1=C(C2=CC=CC=C2S1)C=OStructure data verified · Database ID 12373493
Chemical Intermediate
2-ethyl-1-benzothiophene-3-carbaldehyde
CAS 64860-34-0Product ID 481146
| Intermediates | 2-ethyl-1-benzothiophene-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 64860-34-0 |
| Database ID | 12373493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-1-benzothiophene-3-carbaldehyde
2-ethyl-1-benzothiophene-3-carbaldehyde (CAS 64860-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64860-34-0
Database ID12373493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12373493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C2=CC=CC=C2S1)C=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 64860-34-02-ethyl-1-benzothiophene-3-carbaldehyde
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