2D Chemical StructureDatabase ID 19627215
No renderable structure data available
SMILES
CCN1C=C(C(=N1)C)COC2=C(C=C(C=C2)N)FStructure data verified · Database ID 19627215
Chemical Intermediate
4-[(1-ethyl-3-methylpyrazol-4-yl)methoxy]-3-fluoroaniline
CAS 1006961-09-6Product ID 4727
| Intermediates | 4-[(1-ethyl-3-methylpyrazol-4-yl)methoxy]-3-fluoroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006961-09-6 |
| Database ID | 19627215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1-ethyl-3-methylpyrazol-4-yl)methoxy]-3-fluoroaniline
4-[(1-ethyl-3-methylpyrazol-4-yl)methoxy]-3-fluoroaniline (CAS 1006961-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006961-09-6
Database ID19627215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19627215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C(=N1)C)COC2=C(C=C(C=C2)N)F
- 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 1006961-09-64-[(1-ethyl-3-methylpyrazol-4-yl)methoxy]-3-fluoroaniline
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