2D Chemical StructureDatabase ID 586165
No renderable structure data available
SMILES
CC(=O)CC(=O)NC1=CC2=C(C=C1)OCO2Structure data verified · Database ID 586165
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-3-oxobutanamide
CAS 35493-00-6Product ID 397524
| Intermediates | N-(1,3-benzodioxol-5-yl)-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 35493-00-6 |
| Database ID | 586165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-3-oxobutanamide
N-(1,3-benzodioxol-5-yl)-3-oxobutanamide (CAS 35493-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35493-00-6
Database ID586165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 586165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)NC1=CC2=C(C=C1)OCO2
- 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 35493-00-6N-(1,3-benzodioxol-5-yl)-3-oxobutanamide
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