2D Chemical StructureDatabase ID 44721296
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=C(N=CC=C1)NC(=O)C(C)(C)CStructure data verified · Database ID 44721296
Chemical Intermediate
ethyl (E)-3-[2-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate
CAS 882029-13-2Product ID 550996
| Intermediates | ethyl (E)-3-[2-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 882029-13-2 |
| Database ID | 44721296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-[2-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate
ethyl (E)-3-[2-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate (CAS 882029-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882029-13-2
Database ID44721296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44721296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=C(N=CC=C1)NC(=O)C(C)(C)C
- 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 882029-13-2ethyl (E)-3-[2-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate
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