2D Chemical StructureDatabase ID 22110119
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CClStructure data verified · Database ID 22110119
Chemical Intermediate
2-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide
CAS 941055-93-2Product ID 587946
| Intermediates | 2-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 941055-93-2 |
| Database ID | 22110119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide
2-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide (CAS 941055-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941055-93-2
Database ID22110119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22110119
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=C(C(=C2)Cl)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 941055-93-22-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide
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