2D Chemical StructureDatabase ID 1549044
No renderable structure data available
SMILES
C/C=CC1=CC2=C(C=C1)OCO2Structure data verified · Database ID 1549044
Chemical Intermediate
5-[(Z)-prop-1-enyl]-1,3-benzodioxole
CAS 17627-76-8Product ID 263490
| Intermediates | 5-[(Z)-prop-1-enyl]-1,3-benzodioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 17627-76-8 |
| Database ID | 1549044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(Z)-prop-1-enyl]-1,3-benzodioxole
5-[(Z)-prop-1-enyl]-1,3-benzodioxole (CAS 17627-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17627-76-8
Database ID1549044
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1549044
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=CC1=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 17627-76-85-[(Z)-prop-1-enyl]-1,3-benzodioxole
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