2D Chemical StructureDatabase ID 68891717
No renderable structure data available
SMILES
CCCCCC1=NC2=NC=CN=C2N1Structure data verified · Database ID 68891717
Chemical Intermediate
2-pentyl-1H-imidazo[4,5-b]pyrazine
CAS 1125746-97-5Product ID 46024
| Intermediates | 2-pentyl-1H-imidazo[4,5-b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1125746-97-5 |
| Database ID | 68891717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-pentyl-1H-imidazo[4,5-b]pyrazine
2-pentyl-1H-imidazo[4,5-b]pyrazine (CAS 1125746-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1125746-97-5
Database ID68891717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68891717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=NC2=NC=CN=C2N1
- 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 1125746-97-52-pentyl-1H-imidazo[4,5-b]pyrazine
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