2D Chemical StructureDatabase ID 135426871
No renderable structure data available
SMILES
C1=NC2=C(N1)C(=O)NN=C2ClStructure data verified · Database ID 135426871
Chemical Intermediate
4-chloro-1,6-dihydroimidazo[4,5-d]pyridazin-7-one
CAS 28683-00-3Product ID 364447
| Intermediates | 4-chloro-1,6-dihydroimidazo[4,5-d]pyridazin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 28683-00-3 |
| Database ID | 135426871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1,6-dihydroimidazo[4,5-d]pyridazin-7-one
4-chloro-1,6-dihydroimidazo[4,5-d]pyridazin-7-one (CAS 28683-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28683-00-3
Database ID135426871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135426871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC2=C(N1)C(=O)NN=C2Cl
- 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 28683-00-34-chloro-1,6-dihydroimidazo[4,5-d]pyridazin-7-one
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