2D Chemical StructureDatabase ID 91693878
No renderable structure data available
SMILES
CC(C(=O)C1=CC2=C(C=C1)OCO2)N(C)C(=O)CStructure data verified · Database ID 91693878
Chemical Intermediate
N-[1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]-N-methylacetamide
CAS 1227293-15-3Product ID 96526
| Intermediates | N-[1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227293-15-3 |
| Database ID | 91693878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]-N-methylacetamide
N-[1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]-N-methylacetamide (CAS 1227293-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227293-15-3
Database ID91693878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91693878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C1=CC2=C(C=C1)OCO2)N(C)C(=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 1227293-15-3N-[1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]-N-methylacetamide
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