2D Chemical StructureDatabase ID 10976788
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CCC(=O)ClStructure data verified · Database ID 10976788
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)propanoyl chloride
CAS 68996-81-6Product ID 492564
| Intermediates | 3-(1,3-benzodioxol-5-yl)propanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 68996-81-6 |
| Database ID | 10976788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)propanoyl chloride
3-(1,3-benzodioxol-5-yl)propanoyl chloride (CAS 68996-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68996-81-6
Database ID10976788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10976788
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)CCC(=O)Cl
- 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 68996-81-63-(1,3-benzodioxol-5-yl)propanoyl chloride
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