2D Chemical StructureDatabase ID 23005589
No renderable structure data available
SMILES
CC1=NN(C(=C1CC(=O)O)Cl)C2=CC=CC=C2Structure data verified · Database ID 23005589
Chemical Intermediate
2-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)acetic acid
CAS 1007515-51-6Product ID 5030
| Intermediates | 2-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007515-51-6 |
| Database ID | 23005589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)acetic acid
2-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)acetic acid (CAS 1007515-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007515-51-6
Database ID23005589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23005589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1CC(=O)O)Cl)C2=CC=CC=C2
- 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 1007515-51-62-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)acetic acid
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