2D Chemical StructureDatabase ID 84819935
No renderable structure data available
SMILES
C1=CC(=CC=C1NC2=NNC(=O)C=C2)ClStructure data verified · Database ID 84819935
Chemical Intermediate
3-(4-chloroanilino)-1H-pyridazin-6-one
CAS 3889-35-8Product ID 409838
| Intermediates | 3-(4-chloroanilino)-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3889-35-8 |
| Database ID | 84819935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chloroanilino)-1H-pyridazin-6-one
3-(4-chloroanilino)-1H-pyridazin-6-one (CAS 3889-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3889-35-8
Database ID84819935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84819935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1NC2=NNC(=O)C=C2)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 3889-35-83-(4-chloroanilino)-1H-pyridazin-6-one
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