2D Chemical StructureDatabase ID 22630968
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C2=NC=CN=C2Structure data verified · Database ID 22630968
Chemical Intermediate
2-(4-ethylphenyl)pyrazine
CAS 1643669-01-5Product ID 246681
| Intermediates | 2-(4-ethylphenyl)pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1643669-01-5 |
| Database ID | 22630968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylphenyl)pyrazine
2-(4-ethylphenyl)pyrazine (CAS 1643669-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1643669-01-5
Database ID22630968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22630968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C2=NC=CN=C2
- 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 1643669-01-52-(4-ethylphenyl)pyrazine
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