2D Chemical StructureDatabase ID 6412947
No renderable structure data available
SMILES
COCCNC1=NN=C(C=C1)C2=CC=C(C=C2)FStructure data verified · Database ID 6412947
Chemical Intermediate
6-(4-fluorophenyl)-N-(2-methoxyethyl)pyridazin-3-amine
CAS 837395-48-9Product ID 527978
| Intermediates | 6-(4-fluorophenyl)-N-(2-methoxyethyl)pyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 837395-48-9 |
| Database ID | 6412947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-fluorophenyl)-N-(2-methoxyethyl)pyridazin-3-amine
6-(4-fluorophenyl)-N-(2-methoxyethyl)pyridazin-3-amine (CAS 837395-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number837395-48-9
Database ID6412947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6412947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC1=NN=C(C=C1)C2=CC=C(C=C2)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 837395-48-96-(4-fluorophenyl)-N-(2-methoxyethyl)pyridazin-3-amine
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