2D Chemical StructureDatabase ID 5064158
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C2(C1C(=O)C3=CC=CC=C32)O)C(=O)NStructure data verified · Database ID 5064158
Chemical Intermediate
3-tert-butyl-8b-hydroxy-4-oxo-3aH-indeno[1,2-c]pyrazole-1-carboxamide
CAS 87206-99-3Product ID 544954
| Intermediates | 3-tert-butyl-8b-hydroxy-4-oxo-3aH-indeno[1,2-c]pyrazole-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 87206-99-3 |
| Database ID | 5064158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-tert-butyl-8b-hydroxy-4-oxo-3aH-indeno[1,2-c]pyrazole-1-carboxamide
3-tert-butyl-8b-hydroxy-4-oxo-3aH-indeno[1,2-c]pyrazole-1-carboxamide (CAS 87206-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87206-99-3
Database ID5064158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5064158
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=NN(C2(C1C(=O)C3=CC=CC=C32)O)C(=O)N
- 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 87206-99-33-tert-butyl-8b-hydroxy-4-oxo-3aH-indeno[1,2-c]pyrazole-1-carboxamide
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