2D Chemical StructureDatabase ID 12559522
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(C=C(S2)C=O)BrStructure data verified · Database ID 12559522
Chemical Intermediate
4-bromo-5-phenylthiophene-2-carbaldehyde
CAS 72899-38-8Product ID 503546
| Intermediates | 4-bromo-5-phenylthiophene-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 72899-38-8 |
| Database ID | 12559522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-phenylthiophene-2-carbaldehyde
4-bromo-5-phenylthiophene-2-carbaldehyde (CAS 72899-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72899-38-8
Database ID12559522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12559522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C(C=C(S2)C=O)Br
- 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 72899-38-84-bromo-5-phenylthiophene-2-carbaldehyde
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