2D Chemical StructureDatabase ID 5707078
No renderable structure data available
SMILES
CCOC(=O)CN1C(=O)C=CC(=N1)/C=C/C2=CC=CC=C2Structure data verified · Database ID 5707078
Chemical Intermediate
ethyl 2-[6-oxo-3-[(E)-2-phenylethenyl]pyridazin-1-yl]acetate
CAS 1164485-91-9Product ID 59566
| Intermediates | ethyl 2-[6-oxo-3-[(E)-2-phenylethenyl]pyridazin-1-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164485-91-9 |
| Database ID | 5707078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[6-oxo-3-[(E)-2-phenylethenyl]pyridazin-1-yl]acetate
ethyl 2-[6-oxo-3-[(E)-2-phenylethenyl]pyridazin-1-yl]acetate (CAS 1164485-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164485-91-9
Database ID5707078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5707078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CN1C(=O)C=CC(=N1)/C=C/C2=CC=CC=C2
- 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 1164485-91-9ethyl 2-[6-oxo-3-[(E)-2-phenylethenyl]pyridazin-1-yl]acetate
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