2D Chemical StructureDatabase ID 8105864
No renderable structure data available
SMILES
C1=CC(=CC=C1CNC2=NN=C(C=C2)Cl)FStructure data verified · Database ID 8105864
Chemical Intermediate
6-chloro-N-[(4-fluorophenyl)methyl]pyridazin-3-amine
CAS 872102-12-0Product ID 544962
| Intermediates | 6-chloro-N-[(4-fluorophenyl)methyl]pyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 872102-12-0 |
| Database ID | 8105864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-[(4-fluorophenyl)methyl]pyridazin-3-amine
6-chloro-N-[(4-fluorophenyl)methyl]pyridazin-3-amine (CAS 872102-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872102-12-0
Database ID8105864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8105864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CNC2=NN=C(C=C2)Cl)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 872102-12-06-chloro-N-[(4-fluorophenyl)methyl]pyridazin-3-amine
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