2D Chemical StructureDatabase ID 12208887
No renderable structure data available
SMILES
C=CCC1=C2C(=CC=C1)OCCO2Structure data verified · Database ID 12208887
Chemical Intermediate
5-prop-2-enyl-2,3-dihydro-1,4-benzodioxine
CAS 58169-23-6Product ID 461496
| Intermediates | 5-prop-2-enyl-2,3-dihydro-1,4-benzodioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58169-23-6 |
| Database ID | 12208887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-prop-2-enyl-2,3-dihydro-1,4-benzodioxine
5-prop-2-enyl-2,3-dihydro-1,4-benzodioxine (CAS 58169-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58169-23-6
Database ID12208887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12208887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=C2C(=CC=C1)OCCO2
- 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 58169-23-65-prop-2-enyl-2,3-dihydro-1,4-benzodioxine
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