2D Chemical StructureDatabase ID 83669153
No renderable structure data available
SMILES
COC1=NN2C(=NN=C2CN)C=C1Structure data verified · Database ID 83669153
Chemical Intermediate
(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine
CAS 1332492-79-1Product ID 145728
| Intermediates | (6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1332492-79-1 |
| Database ID | 83669153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine
(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine (CAS 1332492-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1332492-79-1
Database ID83669153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83669153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NN2C(=NN=C2CN)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 1332492-79-1(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine
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