2D Chemical StructureDatabase ID 64369075
No renderable structure data available
SMILES
C1CC1C2=NN=C3N2C=CN=C3ClStructure data verified · Database ID 64369075
Chemical Intermediate
8-chloro-3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazine
CAS 140911-01-9Product ID 188317
| Intermediates | 8-chloro-3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 140911-01-9 |
| Database ID | 64369075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazine
8-chloro-3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazine (CAS 140911-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140911-01-9
Database ID64369075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64369075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NN=C3N2C=CN=C3Cl
- 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 140911-01-98-chloro-3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazine
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