2D Chemical StructureDatabase ID 104573662
No renderable structure data available
SMILES
CCC1=C(N=C2N1C=CN=C2)C3=CC=CC=C3Structure data verified · Database ID 104573662
Chemical Intermediate
3-ethyl-2-phenylimidazo[1,2-a]pyrazine
CAS 1917709-61-5Product ID 301463
| Intermediates | 3-ethyl-2-phenylimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1917709-61-5 |
| Database ID | 104573662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-2-phenylimidazo[1,2-a]pyrazine
3-ethyl-2-phenylimidazo[1,2-a]pyrazine (CAS 1917709-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1917709-61-5
Database ID104573662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104573662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C2N1C=CN=C2)C3=CC=CC=C3
- 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 1917709-61-53-ethyl-2-phenylimidazo[1,2-a]pyrazine
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