2D Chemical StructureDatabase ID 676492
No renderable structure data available
SMILES
C1OC2=C(O1)C(=CC(=C2)C=O)ClStructure data verified · Database ID 676492
Chemical Intermediate
7-chloro-1,3-benzodioxole-5-carbaldehyde
CAS 88525-51-3Product ID 552908
| Intermediates | 7-chloro-1,3-benzodioxole-5-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 88525-51-3 |
| Database ID | 676492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-1,3-benzodioxole-5-carbaldehyde
7-chloro-1,3-benzodioxole-5-carbaldehyde (CAS 88525-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88525-51-3
Database ID676492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 676492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C(=CC(=C2)C=O)Cl
- 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 88525-51-37-chloro-1,3-benzodioxole-5-carbaldehyde
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