2D Chemical StructureDatabase ID 2318102
No renderable structure data available
SMILES
CC1=NN(C(=C1)OC)C2=CC=C(C=C2)ClStructure data verified · Database ID 2318102
Chemical Intermediate
1-(4-chlorophenyl)-5-methoxy-3-methylpyrazole
CAS 55227-85-5Product ID 452976
| Intermediates | 1-(4-chlorophenyl)-5-methoxy-3-methylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 55227-85-5 |
| Database ID | 2318102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-5-methoxy-3-methylpyrazole
1-(4-chlorophenyl)-5-methoxy-3-methylpyrazole (CAS 55227-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55227-85-5
Database ID2318102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2318102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1)OC)C2=CC=C(C=C2)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 55227-85-51-(4-chlorophenyl)-5-methoxy-3-methylpyrazole
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