2D Chemical StructureDatabase ID 4058645
No renderable structure data available
SMILES
C=CCC1=CC2=C(C=C1)OCCO2Structure data verified · Database ID 4058645
Chemical Intermediate
6-prop-2-enyl-2,3-dihydro-1,4-benzodioxine
CAS 58169-24-7Product ID 461497
| Intermediates | 6-prop-2-enyl-2,3-dihydro-1,4-benzodioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58169-24-7 |
| Database ID | 4058645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-prop-2-enyl-2,3-dihydro-1,4-benzodioxine
6-prop-2-enyl-2,3-dihydro-1,4-benzodioxine (CAS 58169-24-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58169-24-7
Database ID4058645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4058645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=CC2=C(C=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 58169-24-76-prop-2-enyl-2,3-dihydro-1,4-benzodioxine
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