2D Chemical StructureDatabase ID 58440917
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCN2C1=CC(=N2)C(=O)OCStructure data verified · Database ID 58440917
Chemical Intermediate
1-O-tert-butyl 6-O-methyl 2,3-dihydroimidazo[1,2-b]pyrazole-1,6-dicarboxylate
CAS 1200497-67-1Product ID 77536
| Intermediates | 1-O-tert-butyl 6-O-methyl 2,3-dihydroimidazo[1,2-b]pyrazole-1,6-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1200497-67-1 |
| Database ID | 58440917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 6-O-methyl 2,3-dihydroimidazo[1,2-b]pyrazole-1,6-dicarboxylate
1-O-tert-butyl 6-O-methyl 2,3-dihydroimidazo[1,2-b]pyrazole-1,6-dicarboxylate (CAS 1200497-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1200497-67-1
Database ID58440917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58440917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCN2C1=CC(=N2)C(=O)OC
- 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 1200497-67-11-O-tert-butyl 6-O-methyl 2,3-dihydroimidazo[1,2-b]pyrazole-1,6-dicarboxylate
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