2D Chemical StructureDatabase ID 21414363
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)C(=O)CCClStructure data verified · Database ID 21414363
Chemical Intermediate
3-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one
CAS 111038-91-6Product ID 43325
| Intermediates | 3-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 111038-91-6 |
| Database ID | 21414363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one
3-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one (CAS 111038-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111038-91-6
Database ID21414363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21414363
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)CCCl
- 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 111038-91-63-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one
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