2D Chemical StructureDatabase ID 1747691
No renderable structure data available
SMILES
CC(=O)N/C(=C/C1=CC2=C(C=C1)OCO2)/C(=O)NStructure data verified · Database ID 1747691
Chemical Intermediate
(E)-2-acetamido-3-(1,3-benzodioxol-5-yl)prop-2-enamide
CAS 331256-71-4Product ID 384313
| Intermediates | (E)-2-acetamido-3-(1,3-benzodioxol-5-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331256-71-4 |
| Database ID | 1747691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-acetamido-3-(1,3-benzodioxol-5-yl)prop-2-enamide
(E)-2-acetamido-3-(1,3-benzodioxol-5-yl)prop-2-enamide (CAS 331256-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331256-71-4
Database ID1747691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1747691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N/C(=C/C1=CC2=C(C=C1)OCO2)/C(=O)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 331256-71-4(E)-2-acetamido-3-(1,3-benzodioxol-5-yl)prop-2-enamide
Complete inquiry