2D Chemical StructureDatabase ID 52089
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)N(CC=C)CC=CStructure data verified · Database ID 52089
Chemical Intermediate
3,4,5-trimethoxy-N,N-bis(prop-2-enyl)benzamide
CAS 73664-76-3Product ID 505865
| Intermediates | 3,4,5-trimethoxy-N,N-bis(prop-2-enyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 73664-76-3 |
| Database ID | 52089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,5-trimethoxy-N,N-bis(prop-2-enyl)benzamide
3,4,5-trimethoxy-N,N-bis(prop-2-enyl)benzamide (CAS 73664-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73664-76-3
Database ID52089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1OC)OC)C(=O)N(CC=C)CC=C
- 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 73664-76-33,4,5-trimethoxy-N,N-bis(prop-2-enyl)benzamide
Complete inquiry