2D Chemical StructureDatabase ID 137634095
No renderable structure data available
SMILES
CN1C(=O)C(=C(C=N1)NC2=CC=CC=C2)ClStructure data verified · Database ID 137634095
Chemical Intermediate
5-anilino-4-chloro-2-methylpyridazin-3-one
CAS 2079881-02-8Product ID 325803
| Intermediates | 5-anilino-4-chloro-2-methylpyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2079881-02-8 |
| Database ID | 137634095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-anilino-4-chloro-2-methylpyridazin-3-one
5-anilino-4-chloro-2-methylpyridazin-3-one (CAS 2079881-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2079881-02-8
Database ID137634095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137634095
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)NC2=CC=CC=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 2079881-02-85-anilino-4-chloro-2-methylpyridazin-3-one
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