2D Chemical StructureDatabase ID 16422832
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3)NCCOStructure data verified · Database ID 16422832
Chemical Intermediate
2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]ethanol
CAS 919741-52-9Product ID 575753
| Intermediates | 2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 919741-52-9 |
| Database ID | 16422832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]ethanol
2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]ethanol (CAS 919741-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919741-52-9
Database ID16422832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16422832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3)NCCO
- 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 919741-52-92-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]ethanol
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