2D Chemical StructureDatabase ID 84630
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C=CC=OStructure data verified · Database ID 84630
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)prop-2-enal
CAS 14756-00-4Product ID 210396
| Intermediates | 3-(1,3-benzodioxol-5-yl)prop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 14756-00-4 |
| Database ID | 84630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)prop-2-enal
3-(1,3-benzodioxol-5-yl)prop-2-enal (CAS 14756-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14756-00-4
Database ID84630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84630
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=C(C=C2)C=CC=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 14756-00-43-(1,3-benzodioxol-5-yl)prop-2-enal
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