2D Chemical StructureDatabase ID 135741967
No renderable structure data available
SMILES
CC(C)(C)C1=NN2CC(=O)NC2=C1Structure data verified · Database ID 135741967
Chemical Intermediate
6-tert-butyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one
CAS 663616-22-6Product ID 484784
| Intermediates | 6-tert-butyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 663616-22-6 |
| Database ID | 135741967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-tert-butyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one
6-tert-butyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one (CAS 663616-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number663616-22-6
Database ID135741967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135741967
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=NN2CC(=O)NC2=C1
- 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 663616-22-66-tert-butyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one
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