2D Chemical StructureDatabase ID 86775440
No renderable structure data available
SMILES
CCC1=NN=C2N1CCN(C2)C3CNC3Structure data verified · Database ID 86775440
Chemical Intermediate
7-(azetidin-3-yl)-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
CAS 1699236-50-4Product ID 253087
| Intermediates | 7-(azetidin-3-yl)-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1699236-50-4 |
| Database ID | 86775440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(azetidin-3-yl)-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
7-(azetidin-3-yl)-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine (CAS 1699236-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1699236-50-4
Database ID86775440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86775440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C2N1CCN(C2)C3CNC3
- 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 1699236-50-47-(azetidin-3-yl)-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
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