2D Chemical StructureDatabase ID 66851010
No renderable structure data available
SMILES
CN1C=C(C(=N1)C2=C(C=CC(=C2)Cl)OC)NStructure data verified · Database ID 66851010
Chemical Intermediate
3-(5-chloro-2-methoxyphenyl)-1-methylpyrazol-4-amine
CAS 1260168-88-4Product ID 117886
| Intermediates | 3-(5-chloro-2-methoxyphenyl)-1-methylpyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260168-88-4 |
| Database ID | 66851010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-chloro-2-methoxyphenyl)-1-methylpyrazol-4-amine
3-(5-chloro-2-methoxyphenyl)-1-methylpyrazol-4-amine (CAS 1260168-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260168-88-4
Database ID66851010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66851010
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C(=N1)C2=C(C=CC(=C2)Cl)OC)N
- 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 1260168-88-43-(5-chloro-2-methoxyphenyl)-1-methylpyrazol-4-amine
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