2D Chemical StructureDatabase ID 2767228
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=NN2)C3=CC=C(C=C3)ClStructure data verified · Database ID 2767228
Chemical Intermediate
3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole
CAS 400075-81-2Product ID 412860
| Intermediates | 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 400075-81-2 |
| Database ID | 2767228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole
3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole (CAS 400075-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number400075-81-2
Database ID2767228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2767228
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)Cl
- 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 400075-81-23-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole
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