2D Chemical StructureDatabase ID 86811610
No renderable structure data available
SMILES
CCOC(=O)CSC1=C(C(=O)NN=C1)ClStructure data verified · Database ID 86811610
Chemical Intermediate
ethyl 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)sulfanyl]acetate
CAS 1696195-93-3Product ID 252059
| Intermediates | ethyl 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)sulfanyl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696195-93-3 |
| Database ID | 86811610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)sulfanyl]acetate
ethyl 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)sulfanyl]acetate (CAS 1696195-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696195-93-3
Database ID86811610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CSC1=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 1696195-93-3ethyl 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)sulfanyl]acetate
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