2D Chemical StructureDatabase ID 45088313
No renderable structure data available
SMILES
CCC1=NN=C2N1CCNC2Structure data verified · Database ID 45088313
Chemical Intermediate
3-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CAS 486460-18-8Product ID 433673
| Intermediates | 3-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 486460-18-8 |
| Database ID | 45088313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
3-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (CAS 486460-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number486460-18-8
Database ID45088313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45088313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C2N1CCNC2
- 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 486460-18-83-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
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