2D Chemical StructureDatabase ID 39870883
No renderable structure data available
SMILES
CC(C)(C)N1C=C(C=N1)C(=O)C(=O)OStructure data verified · Database ID 39870883
Chemical Intermediate
2-(1-tert-butylpyrazol-4-yl)-2-oxoacetic acid
CAS 1171422-69-7Product ID 61541
| Intermediates | 2-(1-tert-butylpyrazol-4-yl)-2-oxoacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171422-69-7 |
| Database ID | 39870883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-tert-butylpyrazol-4-yl)-2-oxoacetic acid
2-(1-tert-butylpyrazol-4-yl)-2-oxoacetic acid (CAS 1171422-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171422-69-7
Database ID39870883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39870883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N1C=C(C=N1)C(=O)C(=O)O
- 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 1171422-69-72-(1-tert-butylpyrazol-4-yl)-2-oxoacetic acid
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