2D Chemical StructureDatabase ID 3853964
No renderable structure data available
SMILES
C1C(OC2=CC=CC=C2O1)C(=O)NC(=O)CClStructure data verified · Database ID 3853964
Chemical Intermediate
N-(2-chloroacetyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS 568570-07-0Product ID 457455
| Intermediates | N-(2-chloroacetyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 568570-07-0 |
| Database ID | 3853964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroacetyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
N-(2-chloroacetyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide (CAS 568570-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number568570-07-0
Database ID3853964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3853964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC2=CC=CC=C2O1)C(=O)NC(=O)CCl
- 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 568570-07-0N-(2-chloroacetyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
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