2D Chemical StructureDatabase ID 69896970
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)NN=C2Structure data verified · Database ID 69896970
Chemical Intermediate
1,4,5,6-tetrahydroindazol-7-one
CAS 165686-41-9Product ID 247737
| Intermediates | 1,4,5,6-tetrahydroindazol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 165686-41-9 |
| Database ID | 69896970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,5,6-tetrahydroindazol-7-one
1,4,5,6-tetrahydroindazol-7-one (CAS 165686-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165686-41-9
Database ID69896970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69896970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)NN=C2
- 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 165686-41-91,4,5,6-tetrahydroindazol-7-one
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