2D Chemical StructureDatabase ID 3282854
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1NC(=O)CCl)OCCO2Structure data verified · Database ID 3282854
Chemical Intermediate
N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-chloroacetamide
CAS 444065-67-2Product ID 425539
| Intermediates | N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 444065-67-2 |
| Database ID | 3282854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-chloroacetamide
N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-chloroacetamide (CAS 444065-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444065-67-2
Database ID3282854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3282854
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=C1NC(=O)CCl)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 444065-67-2N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-chloroacetamide
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