2D Chemical StructureDatabase ID 45836423
No renderable structure data available
SMILES
CCNC(=O)CCC1=CC2=C(C=C1)OCO2Structure data verified · Database ID 45836423
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-N-ethylpropanamide
CAS 1057866-43-9Product ID 29120
| Intermediates | 3-(1,3-benzodioxol-5-yl)-N-ethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1057866-43-9 |
| Database ID | 45836423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-N-ethylpropanamide
3-(1,3-benzodioxol-5-yl)-N-ethylpropanamide (CAS 1057866-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1057866-43-9
Database ID45836423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45836423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)CCC1=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 1057866-43-93-(1,3-benzodioxol-5-yl)-N-ethylpropanamide
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