2D Chemical StructureDatabase ID 71607454
No renderable structure data available
SMILES
CCOC(=O)CCOC1=C(C(=O)NN=C1)ClStructure data verified · Database ID 71607454
Chemical Intermediate
ethyl 3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)oxy]propanoate
CAS 1346697-68-4Product ID 156192
| Intermediates | ethyl 3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)oxy]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346697-68-4 |
| Database ID | 71607454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)oxy]propanoate
ethyl 3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)oxy]propanoate (CAS 1346697-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346697-68-4
Database ID71607454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71607454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCOC1=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.
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CAS 1346697-68-4ethyl 3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)oxy]propanoate
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