2D Chemical StructureDatabase ID 89706448
No renderable structure data available
SMILES
C[C@H](C1=C(C=CC(=C1Cl)F)Cl)OC2=CC(=NN=C2N)ClStructure data verified · Database ID 89706448
Chemical Intermediate
(R)-6-Chloro-4-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridazin-3-amine
CAS 1370651-29-8Product ID 755169
| Intermediates | (R)-6-Chloro-4-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1370651-29-8 |
| Database ID | 89706448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-6-Chloro-4-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridazin-3-amine
(R)-6-Chloro-4-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridazin-3-amine (CAS 1370651-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1370651-29-8
Database ID89706448
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89706448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=C(C=CC(=C1Cl)F)Cl)OC2=CC(=NN=C2N)Cl
- 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 1370651-29-8(R)-6-Chloro-4-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridazin-3-amine
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