2D Chemical StructureDatabase ID 56761632
No renderable structure data available
SMILES
COC1=NN2C(=NN=C2CCC(=O)O)C=C1Structure data verified · Database ID 56761632
Chemical Intermediate
3-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
CAS 1322604-60-3Product ID 143177
| Intermediates | 3-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1322604-60-3 |
| Database ID | 56761632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
3-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid (CAS 1322604-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1322604-60-3
Database ID56761632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56761632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NN2C(=NN=C2CCC(=O)O)C=C1
- 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 1322604-60-33-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
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