2D Chemical StructureDatabase ID 16490613
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=O)N(N2)C3=CC=C(C=C3)ClStructure data verified · Database ID 16490613
Chemical Intermediate
2-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one
CAS 924855-49-2Product ID 578451
| Intermediates | 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 924855-49-2 |
| Database ID | 16490613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one
2-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one (CAS 924855-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924855-49-2
Database ID16490613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16490613
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(=O)N(N2)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 924855-49-22-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one
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