2D Chemical StructureDatabase ID 12204892
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=NN2)C3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 12204892
Chemical Intermediate
3-(4-nitrophenyl)-4,5,6,7-tetrahydro-1H-indazole
CAS 56005-82-4Product ID 455057
| Intermediates | 3-(4-nitrophenyl)-4,5,6,7-tetrahydro-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 56005-82-4 |
| Database ID | 12204892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-nitrophenyl)-4,5,6,7-tetrahydro-1H-indazole
3-(4-nitrophenyl)-4,5,6,7-tetrahydro-1H-indazole (CAS 56005-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56005-82-4
Database ID12204892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12204892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=NN2)C3=CC=C(C=C3)[N+](=O)[O-]
- 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 56005-82-43-(4-nitrophenyl)-4,5,6,7-tetrahydro-1H-indazole
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