2D Chemical StructureDatabase ID 12268427
No renderable structure data available
SMILES
C1=CC2=C(C(=O)NN=C2Cl)N=C1Structure data verified · Database ID 12268427
Chemical Intermediate
5-chloro-7H-pyrido[2,3-d]pyridazin-8-one
CAS 23590-61-6Product ID 348857
| Intermediates | 5-chloro-7H-pyrido[2,3-d]pyridazin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 23590-61-6 |
| Database ID | 12268427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-7H-pyrido[2,3-d]pyridazin-8-one
5-chloro-7H-pyrido[2,3-d]pyridazin-8-one (CAS 23590-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23590-61-6
Database ID12268427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12268427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=O)NN=C2Cl)N=C1
- 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 23590-61-65-chloro-7H-pyrido[2,3-d]pyridazin-8-one
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