2D Chemical StructureDatabase ID 51000367
No renderable structure data available
SMILES
C1=CC(=CC=C1OCCN2C=CC(=N2)N)FStructure data verified · Database ID 51000367
Chemical Intermediate
1-[2-(4-fluorophenoxy)ethyl]pyrazol-3-amine
CAS 1240569-00-9Product ID 102540
| Intermediates | 1-[2-(4-fluorophenoxy)ethyl]pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240569-00-9 |
| Database ID | 51000367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-fluorophenoxy)ethyl]pyrazol-3-amine
1-[2-(4-fluorophenoxy)ethyl]pyrazol-3-amine (CAS 1240569-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240569-00-9
Database ID51000367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51000367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OCCN2C=CC(=N2)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 1240569-00-91-[2-(4-fluorophenoxy)ethyl]pyrazol-3-amine
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