2D Chemical StructureDatabase ID 820346
No renderable structure data available
SMILES
CCC1=C(C(=NN1)N)C2=CC=CC=C2Structure data verified · Database ID 820346
Chemical Intermediate
5-ethyl-4-phenyl-1H-pyrazol-3-amine
CAS 110335-22-3Product ID 41715
| Intermediates | 5-ethyl-4-phenyl-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 110335-22-3 |
| Database ID | 820346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-4-phenyl-1H-pyrazol-3-amine
5-ethyl-4-phenyl-1H-pyrazol-3-amine (CAS 110335-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110335-22-3
Database ID820346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=NN1)N)C2=CC=CC=C2
- 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 110335-22-35-ethyl-4-phenyl-1H-pyrazol-3-amine
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