2D Chemical StructureDatabase ID 71607452
No renderable structure data available
SMILES
CCOC(=O)COC1=C(C(=O)NN=C1)ClStructure data verified · Database ID 71607452
Chemical Intermediate
ethyl 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)oxy]acetate
CAS 1346697-66-2Product ID 156190
| Intermediates | ethyl 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)oxy]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346697-66-2 |
| Database ID | 71607452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)oxy]acetate
ethyl 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)oxy]acetate (CAS 1346697-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346697-66-2
Database ID71607452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71607452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)COC1=C(C(=O)NN=C1)Cl
- 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 1346697-66-2ethyl 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)oxy]acetate
Complete inquiry