2D Chemical StructureDatabase ID 5707544
No renderable structure data available
SMILES
CCOC(=O)CN1C(=O)C=CC(=N1)/C=C/C2=CC=C(C=C2)CStructure data verified · Database ID 5707544
Chemical Intermediate
ethyl 2-[3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxopyridazin-1-yl]acetate
CAS 1164564-69-5Product ID 59820
| Intermediates | ethyl 2-[3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxopyridazin-1-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164564-69-5 |
| Database ID | 5707544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxopyridazin-1-yl]acetate
ethyl 2-[3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxopyridazin-1-yl]acetate (CAS 1164564-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164564-69-5
Database ID5707544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5707544
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=C(C=C2)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 1164564-69-5ethyl 2-[3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxopyridazin-1-yl]acetate
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