2D Chemical StructureDatabase ID 208339
No renderable structure data available
SMILES
CC1=C(C(=O)C2=NN=CN2N1)NStructure data verified · Database ID 208339
Chemical Intermediate
7-amino-6-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one
CAS 32002-31-6Product ID 379082
| Intermediates | 7-amino-6-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 32002-31-6 |
| Database ID | 208339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-6-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one
7-amino-6-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one (CAS 32002-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32002-31-6
Database ID208339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 208339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C2=NN=CN2N1)N
- 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 32002-31-67-amino-6-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one
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