2D Chemical StructureDatabase ID 19620050
No renderable structure data available
SMILES
CC1=C(C(=NN1CCCC(=O)O)C)ClStructure data verified · Database ID 19620050
Chemical Intermediate
4-(4-chloro-3,5-dimethylpyrazol-1-yl)butanoic acid
CAS 1006453-09-3Product ID 4056
| Intermediates | 4-(4-chloro-3,5-dimethylpyrazol-1-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006453-09-3 |
| Database ID | 19620050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chloro-3,5-dimethylpyrazol-1-yl)butanoic acid
4-(4-chloro-3,5-dimethylpyrazol-1-yl)butanoic acid (CAS 1006453-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006453-09-3
Database ID19620050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19620050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1CCCC(=O)O)C)Cl
- 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 1006453-09-34-(4-chloro-3,5-dimethylpyrazol-1-yl)butanoic acid
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