2D Chemical StructureDatabase ID 64369273
No renderable structure data available
SMILES
CC(C)C1=NN=C2N1C=CN=C2ClStructure data verified · Database ID 64369273
Chemical Intermediate
8-chloro-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazine
CAS 140910-91-4Product ID 188316
| Intermediates | 8-chloro-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 140910-91-4 |
| Database ID | 64369273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazine
8-chloro-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazine (CAS 140910-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140910-91-4
Database ID64369273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64369273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=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 140910-91-48-chloro-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazine
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