2D Chemical StructureDatabase ID 16653089
No renderable structure data available
SMILES
CCC1=C(C(=NN1)N)C2=CC=C(C=C2)OCStructure data verified · Database ID 16653089
Chemical Intermediate
5-ethyl-4-(4-methoxyphenyl)-1H-pyrazol-3-amine
CAS 955584-85-7Product ID 597013
| Intermediates | 5-ethyl-4-(4-methoxyphenyl)-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 955584-85-7 |
| Database ID | 16653089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-4-(4-methoxyphenyl)-1H-pyrazol-3-amine
5-ethyl-4-(4-methoxyphenyl)-1H-pyrazol-3-amine (CAS 955584-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number955584-85-7
Database ID16653089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16653089
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=C(C=C2)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 955584-85-75-ethyl-4-(4-methoxyphenyl)-1H-pyrazol-3-amine
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