2D Chemical StructureDatabase ID 2770502
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)C(=O)CCCClStructure data verified · Database ID 2770502
Chemical Intermediate
4-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one
CAS 59922-00-8Product ID 466219
| Intermediates | 4-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 59922-00-8 |
| Database ID | 2770502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one
4-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one (CAS 59922-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59922-00-8
Database ID2770502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2770502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)C(=O)CCCCl
- 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 59922-00-84-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one
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