2D Chemical StructureDatabase ID 1537212
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)CC(=O)C3=CC=CC=C3Structure data verified · Database ID 1537212
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropanamide
CAS 326021-94-7Product ID 381432
| Intermediates | N-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 326021-94-7 |
| Database ID | 1537212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropanamide
N-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropanamide (CAS 326021-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326021-94-7
Database ID1537212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1537212
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)CC(=O)C3=CC=CC=C3
- 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 326021-94-7N-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropanamide
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