2D Chemical StructureDatabase ID 44819355
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)CCC3Structure data verified · Database ID 44819355
Chemical Intermediate
1-(4-tert-butylphenyl)-6,7-dihydro-5H-indazol-4-one
CAS 1203661-42-0Product ID 78532
| Intermediates | 1-(4-tert-butylphenyl)-6,7-dihydro-5H-indazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1203661-42-0 |
| Database ID | 44819355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-tert-butylphenyl)-6,7-dihydro-5H-indazol-4-one
1-(4-tert-butylphenyl)-6,7-dihydro-5H-indazol-4-one (CAS 1203661-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1203661-42-0
Database ID44819355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44819355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)CCC3
- 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 1203661-42-01-(4-tert-butylphenyl)-6,7-dihydro-5H-indazol-4-one
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