2D Chemical StructureDatabase ID 42609363
No renderable structure data available
SMILES
C1CC(C1)C2=NC=C3N2C=CN=C3ClStructure data verified · Database ID 42609363
Chemical Intermediate
8-chloro-3-cyclobutylimidazo[1,5-a]pyrazine
CAS 867166-09-4Product ID 542621
| Intermediates | 8-chloro-3-cyclobutylimidazo[1,5-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 867166-09-4 |
| Database ID | 42609363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-3-cyclobutylimidazo[1,5-a]pyrazine
8-chloro-3-cyclobutylimidazo[1,5-a]pyrazine (CAS 867166-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number867166-09-4
Database ID42609363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42609363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=NC=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 867166-09-48-chloro-3-cyclobutylimidazo[1,5-a]pyrazine
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