2D Chemical StructureDatabase ID 60136494
No renderable structure data available
SMILES
CCN1C=C(C(=N1)CC(=O)O)ClStructure data verified · Database ID 60136494
Chemical Intermediate
2-(4-chloro-1-ethylpyrazol-3-yl)acetic acid
CAS 1310379-52-2Product ID 138136
| Intermediates | 2-(4-chloro-1-ethylpyrazol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310379-52-2 |
| Database ID | 60136494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-1-ethylpyrazol-3-yl)acetic acid
2-(4-chloro-1-ethylpyrazol-3-yl)acetic acid (CAS 1310379-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310379-52-2
Database ID60136494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60136494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C(=N1)CC(=O)O)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 1310379-52-22-(4-chloro-1-ethylpyrazol-3-yl)acetic acid
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