2D Chemical StructureDatabase ID 66021752
No renderable structure data available
SMILES
CC1=NN(C(=C1)Cl)C2=CC=C(C=C2)ClStructure data verified · Database ID 66021752
Chemical Intermediate
5-chloro-1-(4-chlorophenyl)-3-methylpyrazole
CAS 1491657-12-5Product ID 213688
| Intermediates | 5-chloro-1-(4-chlorophenyl)-3-methylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1491657-12-5 |
| Database ID | 66021752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1-(4-chlorophenyl)-3-methylpyrazole
5-chloro-1-(4-chlorophenyl)-3-methylpyrazole (CAS 1491657-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1491657-12-5
Database ID66021752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66021752
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)Cl)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 1491657-12-55-chloro-1-(4-chlorophenyl)-3-methylpyrazole
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