2D Chemical StructureDatabase ID 50998580
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=CC=CC(=C3)C=OStructure data verified · Database ID 50998580
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)benzaldehyde
CAS 1181320-63-7Product ID 66672
| Intermediates | 3-(1,3-benzodioxol-5-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1181320-63-7 |
| Database ID | 50998580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)benzaldehyde
3-(1,3-benzodioxol-5-yl)benzaldehyde (CAS 1181320-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1181320-63-7
Database ID50998580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50998580
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)C3=CC=CC(=C3)C=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 1181320-63-73-(1,3-benzodioxol-5-yl)benzaldehyde
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