2D Chemical StructureDatabase ID 7130838
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)O)N2C(=O)C(=C(C=N2)Cl)ClStructure data verified · Database ID 7130838
Chemical Intermediate
2-(4,5-dichloro-6-oxopyridazin-1-yl)benzoic acid
CAS 869634-06-0Product ID 543429
| Intermediates | 2-(4,5-dichloro-6-oxopyridazin-1-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 869634-06-0 |
| Database ID | 7130838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,5-dichloro-6-oxopyridazin-1-yl)benzoic acid
2-(4,5-dichloro-6-oxopyridazin-1-yl)benzoic acid (CAS 869634-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869634-06-0
Database ID7130838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7130838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)O)N2C(=O)C(=C(C=N2)Cl)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 869634-06-02-(4,5-dichloro-6-oxopyridazin-1-yl)benzoic acid
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