2D Chemical StructureDatabase ID 5200288
No renderable structure data available
SMILES
C1CC2=CC(=O)NN=C2C1Structure data verified · Database ID 5200288
Chemical Intermediate
2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one
CAS 122001-78-9Product ID 91983
| Intermediates | 2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 122001-78-9 |
| Database ID | 5200288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one
2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one (CAS 122001-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122001-78-9
Database ID5200288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5200288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC(=O)NN=C2C1
- 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 122001-78-92,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one
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