2D Chemical StructureDatabase ID 735851
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)CClStructure data verified · Database ID 735851
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-2-chloroacetamide
CAS 227199-07-7Product ID 345279
| Intermediates | N-(1,3-benzodioxol-5-yl)-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 227199-07-7 |
| Database ID | 735851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-2-chloroacetamide
N-(1,3-benzodioxol-5-yl)-2-chloroacetamide (CAS 227199-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number227199-07-7
Database ID735851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)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 227199-07-7N-(1,3-benzodioxol-5-yl)-2-chloroacetamide
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