2D Chemical StructureDatabase ID 90135726
No renderable structure data available
SMILES
CCOC(C)N1C=C(C=N1)C2=C(C(=CC=C2)N)OCStructure data verified · Database ID 90135726
Chemical Intermediate
3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-methoxyaniline
CAS 1609394-38-8Product ID 240729
| Intermediates | 3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-methoxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1609394-38-8 |
| Database ID | 90135726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-methoxyaniline
3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-methoxyaniline (CAS 1609394-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1609394-38-8
Database ID90135726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90135726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(C)N1C=C(C=N1)C2=C(C(=CC=C2)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 1609394-38-83-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-methoxyaniline
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