2D Chemical StructureDatabase ID 6154037
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NStructure data verified · Database ID 6154037
Chemical Intermediate
(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
CAS 5588-21-6Product ID 454790
| Intermediates | (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5588-21-6 |
| Database ID | 6154037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide (CAS 5588-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5588-21-6
Database ID6154037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6154037
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=C/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.
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CAS 5588-21-6(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
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