2D Chemical StructureDatabase ID 3529414
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1Cl)OCCO2Structure data verified · Database ID 3529414
Chemical Intermediate
1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone
CAS 69464-37-5Product ID 494219
| Intermediates | 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 69464-37-5 |
| Database ID | 3529414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone
1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone (CAS 69464-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69464-37-5
Database ID3529414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3529414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1Cl)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 69464-37-51-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone
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