2D Chemical StructureDatabase ID 3973413
No renderable structure data available
SMILES
C1C2=C(C(=CC(=C2)Cl)C=O)OCO1Structure data verified · Database ID 3973413
Chemical Intermediate
6-chloro-4H-1,3-benzodioxine-8-carbaldehyde
CAS 63944-31-0Product ID 478873
| Intermediates | 6-chloro-4H-1,3-benzodioxine-8-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 63944-31-0 |
| Database ID | 3973413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-4H-1,3-benzodioxine-8-carbaldehyde
6-chloro-4H-1,3-benzodioxine-8-carbaldehyde (CAS 63944-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63944-31-0
Database ID3973413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3973413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=CC(=C2)Cl)C=O)OCO1
- 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 63944-31-06-chloro-4H-1,3-benzodioxine-8-carbaldehyde
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