2D Chemical StructureDatabase ID 922079
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C/C(=O)NStructure data verified · Database ID 922079
Chemical Intermediate
(E)-3-(4-methoxyphenyl)prop-2-enamide
CAS 18166-63-7Product ID 280469
| Intermediates | (E)-3-(4-methoxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 18166-63-7 |
| Database ID | 922079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-methoxyphenyl)prop-2-enamide
(E)-3-(4-methoxyphenyl)prop-2-enamide (CAS 18166-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18166-63-7
Database ID922079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 922079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/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 18166-63-7(E)-3-(4-methoxyphenyl)prop-2-enamide
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