2D Chemical StructureDatabase ID 62586092
No renderable structure data available
SMILES
CC1C2=NN=C(N2CCN1)C(C)CStructure data verified · Database ID 62586092
Chemical Intermediate
8-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CAS 1247660-15-6Product ID 107112
| Intermediates | 8-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247660-15-6 |
| Database ID | 62586092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
8-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (CAS 1247660-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247660-15-6
Database ID62586092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62586092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=NN=C(N2CCN1)C(C)C
- 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 1247660-15-68-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
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