2D Chemical StructureDatabase ID 125515230
No renderable structure data available
SMILES
CN1C=CN2C(=NN=C2C1=O)CNStructure data verified · Database ID 125515230
Chemical Intermediate
3-(aminomethyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one
CAS 2089258-48-8Product ID 326671
| Intermediates | 3-(aminomethyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089258-48-8 |
| Database ID | 125515230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(aminomethyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one
3-(aminomethyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one (CAS 2089258-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089258-48-8
Database ID125515230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125515230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CN2C(=NN=C2C1=O)CN
- 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 2089258-48-83-(aminomethyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one
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