2D Chemical StructureDatabase ID 1569034
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)/C=C/C(=O)NStructure data verified · Database ID 1569034
Chemical Intermediate
(E)-3-(4-propoxyphenyl)prop-2-enamide
CAS 880079-27-6Product ID 550085
| Intermediates | (E)-3-(4-propoxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 880079-27-6 |
| Database ID | 1569034 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-propoxyphenyl)prop-2-enamide
(E)-3-(4-propoxyphenyl)prop-2-enamide (CAS 880079-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880079-27-6
Database ID1569034
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1569034
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=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 880079-27-6(E)-3-(4-propoxyphenyl)prop-2-enamide
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