2D Chemical StructureDatabase ID 84675814
No renderable structure data available
SMILES
COC1=NN2C(=NN=C2CC(=O)O)C=C1Structure data verified · Database ID 84675814
Chemical Intermediate
2-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetic acid
CAS 1785419-96-6Product ID 268818
| Intermediates | 2-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785419-96-6 |
| Database ID | 84675814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetic acid
2-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetic acid (CAS 1785419-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785419-96-6
Database ID84675814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84675814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NN2C(=NN=C2CC(=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 1785419-96-62-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetic acid
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