2D Chemical StructureDatabase ID 78438022
No renderable structure data available
SMILES
C=CCOC(=O)NC(CC1=CN=CC=C1)C(=O)OStructure data verified · Database ID 78438022
Chemical Intermediate
2-(prop-2-enoxycarbonylamino)-3-pyridin-3-ylpropanoic acid
CAS 1008607-08-6Product ID 5584
| Intermediates | 2-(prop-2-enoxycarbonylamino)-3-pyridin-3-ylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008607-08-6 |
| Database ID | 78438022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(prop-2-enoxycarbonylamino)-3-pyridin-3-ylpropanoic acid
2-(prop-2-enoxycarbonylamino)-3-pyridin-3-ylpropanoic acid (CAS 1008607-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008607-08-6
Database ID78438022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78438022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)NC(CC1=CN=CC=C1)C(=O)O
- 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 1008607-08-62-(prop-2-enoxycarbonylamino)-3-pyridin-3-ylpropanoic acid
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