2D Chemical StructureDatabase ID 6458957
No renderable structure data available
SMILES
C1C(CC(=O)C2=C1NN=C2)C3=CC=CC=C3Structure data verified · Database ID 6458957
Chemical Intermediate
6-phenyl-1,5,6,7-tetrahydroindazol-4-one
CAS 879617-10-4Product ID 549747
| Intermediates | 6-phenyl-1,5,6,7-tetrahydroindazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 879617-10-4 |
| Database ID | 6458957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-1,5,6,7-tetrahydroindazol-4-one
6-phenyl-1,5,6,7-tetrahydroindazol-4-one (CAS 879617-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879617-10-4
Database ID6458957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6458957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC(=O)C2=C1NN=C2)C3=CC=CC=C3
- 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 879617-10-46-phenyl-1,5,6,7-tetrahydroindazol-4-one
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