2D Chemical StructureDatabase ID 23092148
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=C(C=NC=C1)NStructure data verified · Database ID 23092148
Chemical Intermediate
ethyl (E)-3-(3-aminopyridin-4-yl)prop-2-enoate
CAS 1452560-16-5Product ID 206580
| Intermediates | ethyl (E)-3-(3-aminopyridin-4-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1452560-16-5 |
| Database ID | 23092148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(3-aminopyridin-4-yl)prop-2-enoate
ethyl (E)-3-(3-aminopyridin-4-yl)prop-2-enoate (CAS 1452560-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1452560-16-5
Database ID23092148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23092148
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(C=NC=C1)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 1452560-16-5ethyl (E)-3-(3-aminopyridin-4-yl)prop-2-enoate
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