2D Chemical StructureDatabase ID 7693105
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=NN2)C(=O)NC3=CC(=CC=C3)ClStructure data verified · Database ID 7693105
Chemical Intermediate
N-(3-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CAS 898920-40-6Product ID 564971
| Intermediates | N-(3-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898920-40-6 |
| Database ID | 7693105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
N-(3-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide (CAS 898920-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898920-40-6
Database ID7693105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7693105
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)C(=O)NC3=CC(=CC=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 898920-40-6N-(3-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
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