2D Chemical StructureDatabase ID 590449
No renderable structure data available
SMILES
CCC1=NN=C2N1C=CN=C2Structure data verified · Database ID 590449
Chemical Intermediate
3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine
CAS 33590-18-0Product ID 387099
| Intermediates | 3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33590-18-0 |
| Database ID | 590449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine
3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine (CAS 33590-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33590-18-0
Database ID590449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 590449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C2N1C=CN=C2
- 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 33590-18-03-ethyl-[1,2,4]triazolo[4,3-a]pyrazine
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