2D Chemical StructureDatabase ID 4123749
No renderable structure data available
SMILES
C=CC(=O)NC1=CC2=C(C=C1)OCO2Structure data verified · Database ID 4123749
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)prop-2-enamide
CAS 303129-59-1Product ID 371008
| Intermediates | N-(1,3-benzodioxol-5-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 303129-59-1 |
| Database ID | 4123749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)prop-2-enamide
N-(1,3-benzodioxol-5-yl)prop-2-enamide (CAS 303129-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303129-59-1
Database ID4123749
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4123749
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=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 303129-59-1N-(1,3-benzodioxol-5-yl)prop-2-enamide
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