2D Chemical StructureDatabase ID 637796
No renderable structure data available
SMILES
C/C=C/C1=CC2=C(C=C1)OCO2Structure data verified · Database ID 637796
Chemical Intermediate
5-[(E)-prop-1-enyl]-1,3-benzodioxole
CAS 4043-71-4Product ID 414772
| Intermediates | 5-[(E)-prop-1-enyl]-1,3-benzodioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 4043-71-4 |
| Database ID | 637796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(E)-prop-1-enyl]-1,3-benzodioxole
5-[(E)-prop-1-enyl]-1,3-benzodioxole (CAS 4043-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4043-71-4
Database ID637796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 637796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C1=CC2=C(C=C1)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 4043-71-45-[(E)-prop-1-enyl]-1,3-benzodioxole
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