2D Chemical StructureDatabase ID 60801776
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C(=O)C1)C2=NC=C(C=C2)NStructure data verified · Database ID 60801776
Chemical Intermediate
2-(5-aminopyridin-2-yl)-5-tert-butyl-4H-pyrazol-3-one
CAS 1184745-38-7Product ID 68658
| Intermediates | 2-(5-aminopyridin-2-yl)-5-tert-butyl-4H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184745-38-7 |
| Database ID | 60801776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-aminopyridin-2-yl)-5-tert-butyl-4H-pyrazol-3-one
2-(5-aminopyridin-2-yl)-5-tert-butyl-4H-pyrazol-3-one (CAS 1184745-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184745-38-7
Database ID60801776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60801776
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(C(=O)C1)C2=NC=C(C=C2)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 1184745-38-72-(5-aminopyridin-2-yl)-5-tert-butyl-4H-pyrazol-3-one
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