2D Chemical StructureDatabase ID 17020344
No renderable structure data available
SMILES
CC1=NN(C=C1Cl)C(C)C(=O)OStructure data verified · Database ID 17020344
Chemical Intermediate
2-(4-chloro-3-methylpyrazol-1-yl)propanoic acid
CAS 1005694-58-5Product ID 3446
| Intermediates | 2-(4-chloro-3-methylpyrazol-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005694-58-5 |
| Database ID | 17020344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-3-methylpyrazol-1-yl)propanoic acid
2-(4-chloro-3-methylpyrazol-1-yl)propanoic acid (CAS 1005694-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005694-58-5
Database ID17020344
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17020344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C=C1Cl)C(C)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 1005694-58-52-(4-chloro-3-methylpyrazol-1-yl)propanoic acid
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