2D Chemical StructureDatabase ID 71464029
No renderable structure data available
SMILES
C1=C(NN=C(C1=O)Cl)Cl.O.OStructure data verified · Database ID 71464029
Chemical Intermediate
3,6-dichloro-1H-pyridazin-4-one;dihydrate
CAS 1452487-57-8Product ID 206543
| Intermediates | 3,6-dichloro-1H-pyridazin-4-one;dihydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1452487-57-8 |
| Database ID | 71464029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-dichloro-1H-pyridazin-4-one;dihydrate
3,6-dichloro-1H-pyridazin-4-one;dihydrate (CAS 1452487-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1452487-57-8
Database ID71464029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71464029
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.O.O
- 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 1452487-57-83,6-dichloro-1H-pyridazin-4-one;dihydrate
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