2D Chemical StructureDatabase ID 6502108
No renderable structure data available
SMILES
CC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)CC(=O)OStructure data verified · Database ID 6502108
Chemical Intermediate
2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid
CAS 1015844-55-9Product ID 8190
| Intermediates | 2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015844-55-9 |
| Database ID | 6502108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid
2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid (CAS 1015844-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015844-55-9
Database ID6502108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6502108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)CC(=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 1015844-55-92-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid
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