2D Chemical StructureDatabase ID 6498881
No renderable structure data available
SMILES
CCCOC1=CC2=C(C=C1C=O)OCO2Structure data verified · Database ID 6498881
Chemical Intermediate
6-propoxy-1,3-benzodioxole-5-carbaldehyde
CAS 879046-36-3Product ID 549244
| Intermediates | 6-propoxy-1,3-benzodioxole-5-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 879046-36-3 |
| Database ID | 6498881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-propoxy-1,3-benzodioxole-5-carbaldehyde
6-propoxy-1,3-benzodioxole-5-carbaldehyde (CAS 879046-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879046-36-3
Database ID6498881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6498881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC2=C(C=C1C=O)OCO2
- 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 879046-36-36-propoxy-1,3-benzodioxole-5-carbaldehyde
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