2D Chemical StructureDatabase ID 6498852
No renderable structure data available
SMILES
CC(C(=O)C1=CC2=C(C=C1)OCCO2)ClStructure data verified · Database ID 6498852
Chemical Intermediate
2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one
CAS 879045-01-9Product ID 549238
| Intermediates | 2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 879045-01-9 |
| Database ID | 6498852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one
2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one (CAS 879045-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879045-01-9
Database ID6498852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6498852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C1=CC2=C(C=C1)OCCO2)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 879045-01-92-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one
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