2D Chemical StructureDatabase ID 2791626
No renderable structure data available
SMILES
CC1=CC(=NN1C(CC(=O)O)C(=O)O)CStructure data verified · Database ID 2791626
Chemical Intermediate
2-(3,5-dimethylpyrazol-1-yl)butanedioic acid
CAS 60706-58-3Product ID 468156
| Intermediates | 2-(3,5-dimethylpyrazol-1-yl)butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 60706-58-3 |
| Database ID | 2791626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethylpyrazol-1-yl)butanedioic acid
2-(3,5-dimethylpyrazol-1-yl)butanedioic acid (CAS 60706-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60706-58-3
Database ID2791626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2791626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1C(CC(=O)O)C(=O)O)C
- 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 60706-58-32-(3,5-dimethylpyrazol-1-yl)butanedioic acid
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