2D Chemical StructureDatabase ID 2763569
No renderable structure data available
SMILES
CC(=O)NC1=CC2=C(C=C1Cl)OCCO2Structure data verified · Database ID 2763569
Chemical Intermediate
N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide
CAS 855423-34-6Product ID 535278
| Intermediates | N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 855423-34-6 |
| Database ID | 2763569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide
N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide (CAS 855423-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855423-34-6
Database ID2763569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2763569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=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 855423-34-6N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide
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