2D Chemical StructureDatabase ID 53426170
No renderable structure data available
SMILES
CC(=O)C1=C(C=CS1)C2=CC=C(C=C2)C=OStructure data verified · Database ID 53426170
Chemical Intermediate
4-(2-acetylthiophen-3-yl)benzaldehyde
CAS 397872-09-2Product ID 412206
| Intermediates | 4-(2-acetylthiophen-3-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 397872-09-2 |
| Database ID | 53426170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-acetylthiophen-3-yl)benzaldehyde
4-(2-acetylthiophen-3-yl)benzaldehyde (CAS 397872-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number397872-09-2
Database ID53426170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53426170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=CS1)C2=CC=C(C=C2)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 397872-09-24-(2-acetylthiophen-3-yl)benzaldehyde
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