2D Chemical StructureDatabase ID 19627211
No renderable structure data available
SMILES
CN1C=C(C=N1)COC2=C(C=C(C=C2)N)FStructure data verified · Database ID 19627211
Chemical Intermediate
3-fluoro-4-[(1-methylpyrazol-4-yl)methoxy]aniline
CAS 1006960-98-0Product ID 4722
| Intermediates | 3-fluoro-4-[(1-methylpyrazol-4-yl)methoxy]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006960-98-0 |
| Database ID | 19627211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-[(1-methylpyrazol-4-yl)methoxy]aniline
3-fluoro-4-[(1-methylpyrazol-4-yl)methoxy]aniline (CAS 1006960-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006960-98-0
Database ID19627211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19627211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)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 1006960-98-03-fluoro-4-[(1-methylpyrazol-4-yl)methoxy]aniline
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