2D Chemical StructureDatabase ID 29923461
No renderable structure data available
SMILES
CCC1=NN=C2N1C=CN=C2ClStructure data verified · Database ID 29923461
Chemical Intermediate
8-chloro-3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine
CAS 140910-77-6Product ID 188315
| Intermediates | 8-chloro-3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 140910-77-6 |
| Database ID | 29923461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine
8-chloro-3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine (CAS 140910-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140910-77-6
Database ID29923461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29923461
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=C2Cl
- 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 140910-77-68-chloro-3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine
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