2D Chemical StructureDatabase ID 829691
No renderable structure data available
SMILES
CC(=O)NC(C1=CC2=C(C=C1)OCO2)NC(=O)CStructure data verified · Database ID 829691
Chemical Intermediate
N-[acetamido(1,3-benzodioxol-5-yl)methyl]acetamide
CAS 14683-73-9Product ID 209583
| Intermediates | N-[acetamido(1,3-benzodioxol-5-yl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 14683-73-9 |
| Database ID | 829691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[acetamido(1,3-benzodioxol-5-yl)methyl]acetamide
N-[acetamido(1,3-benzodioxol-5-yl)methyl]acetamide (CAS 14683-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14683-73-9
Database ID829691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 829691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(C1=CC2=C(C=C1)OCO2)NC(=O)C
- 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 14683-73-9N-[acetamido(1,3-benzodioxol-5-yl)methyl]acetamide
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