2D Chemical StructureDatabase ID 45496243
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NN=C3N2N=C(C=C3)OCCN)ClStructure data verified · Database ID 45496243
Chemical Intermediate
2-[[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]ethanamine
CAS 1204296-51-4Product ID 78961
| Intermediates | 2-[[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1204296-51-4 |
| Database ID | 45496243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]ethanamine
2-[[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]ethanamine (CAS 1204296-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1204296-51-4
Database ID45496243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NN=C3N2N=C(C=C3)OCCN)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1204296-51-42-[[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]ethanamine
Complete inquiry