2D Chemical StructureDatabase ID 6484103
No renderable structure data available
SMILES
CN1C(=O)C(=C(C=N1)SCC(=O)O)ClStructure data verified · Database ID 6484103
Chemical Intermediate
2-(5-chloro-1-methyl-6-oxopyridazin-4-yl)sulfanylacetic acid
CAS 876715-31-0Product ID 547554
| Intermediates | 2-(5-chloro-1-methyl-6-oxopyridazin-4-yl)sulfanylacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 876715-31-0 |
| Database ID | 6484103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-1-methyl-6-oxopyridazin-4-yl)sulfanylacetic acid
2-(5-chloro-1-methyl-6-oxopyridazin-4-yl)sulfanylacetic acid (CAS 876715-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876715-31-0
Database ID6484103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6484103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C(=C(C=N1)SCC(=O)O)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 876715-31-02-(5-chloro-1-methyl-6-oxopyridazin-4-yl)sulfanylacetic acid
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