2D Chemical StructureDatabase ID 1737791
No renderable structure data available
SMILES
C#CCNC(=O)/C=C/C1=CC2=C(C=C1)OCO2Structure data verified · Database ID 1737791
Chemical Intermediate
(E)-3-(1,3-benzodioxol-5-yl)-N-prop-2-ynylprop-2-enamide
CAS 329777-84-6Product ID 383391
| Intermediates | (E)-3-(1,3-benzodioxol-5-yl)-N-prop-2-ynylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 329777-84-6 |
| Database ID | 1737791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1,3-benzodioxol-5-yl)-N-prop-2-ynylprop-2-enamide
(E)-3-(1,3-benzodioxol-5-yl)-N-prop-2-ynylprop-2-enamide (CAS 329777-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329777-84-6
Database ID1737791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1737791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCNC(=O)/C=C/C1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 329777-84-6(E)-3-(1,3-benzodioxol-5-yl)-N-prop-2-ynylprop-2-enamide
Complete inquiry