2D Chemical StructureDatabase ID 5706845
No renderable structure data available
SMILES
CCOC(=O)/C=C(N)/NNC(=O)C1=CN=CC=C1Structure data verified · Database ID 5706845
Chemical Intermediate
ethyl (E)-3-amino-3-[2-(pyridine-3-carbonyl)hydrazinyl]prop-2-enoate
CAS 338794-82-4Product ID 389044
| Intermediates | ethyl (E)-3-amino-3-[2-(pyridine-3-carbonyl)hydrazinyl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 338794-82-4 |
| Database ID | 5706845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-amino-3-[2-(pyridine-3-carbonyl)hydrazinyl]prop-2-enoate
ethyl (E)-3-amino-3-[2-(pyridine-3-carbonyl)hydrazinyl]prop-2-enoate (CAS 338794-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338794-82-4
Database ID5706845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706845
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(N)/NNC(=O)C1=CN=CC=C1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 338794-82-4ethyl (E)-3-amino-3-[2-(pyridine-3-carbonyl)hydrazinyl]prop-2-enoate
Complete inquiry