2D Chemical StructureDatabase ID 76018
No renderable structure data available
SMILES
C1=C(NN=C(C1=O)Cl)ClStructure data verified · Database ID 76018
Chemical Intermediate
3,6-dichloro-1H-pyridazin-4-one
CAS 53337-81-8Product ID 446595
| Intermediates | 3,6-dichloro-1H-pyridazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53337-81-8 |
| Database ID | 76018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-dichloro-1H-pyridazin-4-one
3,6-dichloro-1H-pyridazin-4-one (CAS 53337-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53337-81-8
Database ID76018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(NN=C(C1=O)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 53337-81-83,6-dichloro-1H-pyridazin-4-one
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