2D Chemical StructureDatabase ID 2745036
No renderable structure data available
SMILES
CC1=C(C(=NN1)C)OC2=CC=C(C=C2)ClStructure data verified · Database ID 2745036
Chemical Intermediate
4-(4-chlorophenoxy)-3,5-dimethyl-1H-pyrazole
CAS 562817-22-5Product ID 455805
| Intermediates | 4-(4-chlorophenoxy)-3,5-dimethyl-1H-pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 562817-22-5 |
| Database ID | 2745036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenoxy)-3,5-dimethyl-1H-pyrazole
4-(4-chlorophenoxy)-3,5-dimethyl-1H-pyrazole (CAS 562817-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number562817-22-5
Database ID2745036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2745036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1)C)OC2=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 562817-22-54-(4-chlorophenoxy)-3,5-dimethyl-1H-pyrazole
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