2D Chemical StructureDatabase ID 1890368
No renderable structure data available
SMILES
COCCNC(=O)/C(=C/C1=CC=CN1)/C#NStructure data verified · Database ID 1890368
Chemical Intermediate
(E)-2-cyano-N-(2-methoxyethyl)-3-(1H-pyrrol-2-yl)prop-2-enamide
CAS 347334-42-3Product ID 393552
| Intermediates | (E)-2-cyano-N-(2-methoxyethyl)-3-(1H-pyrrol-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 347334-42-3 |
| Database ID | 1890368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-N-(2-methoxyethyl)-3-(1H-pyrrol-2-yl)prop-2-enamide
(E)-2-cyano-N-(2-methoxyethyl)-3-(1H-pyrrol-2-yl)prop-2-enamide (CAS 347334-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number347334-42-3
Database ID1890368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1890368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC(=O)/C(=C/C1=CC=CN1)/C#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 347334-42-3(E)-2-cyano-N-(2-methoxyethyl)-3-(1H-pyrrol-2-yl)prop-2-enamide
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