2D Chemical StructureDatabase ID 4361260
No renderable structure data available
SMILES
CC1=CC(=C(C=C1Cl)C2=CC(=NN2)N)OCStructure data verified · Database ID 4361260
Chemical Intermediate
5-(5-chloro-2-methoxy-4-methylphenyl)-1H-pyrazol-3-amine
CAS 501903-04-4Product ID 437168
| Intermediates | 5-(5-chloro-2-methoxy-4-methylphenyl)-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 501903-04-4 |
| Database ID | 4361260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(5-chloro-2-methoxy-4-methylphenyl)-1H-pyrazol-3-amine
5-(5-chloro-2-methoxy-4-methylphenyl)-1H-pyrazol-3-amine (CAS 501903-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501903-04-4
Database ID4361260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4361260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1Cl)C2=CC(=NN2)N)OC
- 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 501903-04-45-(5-chloro-2-methoxy-4-methylphenyl)-1H-pyrazol-3-amine
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