2D Chemical StructureDatabase ID 2057523
No renderable structure data available
SMILES
COC1=CC=CC(=C1)/C=C(C#N)/C(=O)NStructure data verified · Database ID 2057523
Chemical Intermediate
(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enamide
CAS 15804-60-1Product ID 234820
| Intermediates | (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15804-60-1 |
| Database ID | 2057523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enamide
(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enamide (CAS 15804-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15804-60-1
Database ID2057523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2057523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)/C=C(C#N)/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 15804-60-1(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enamide
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