2D Chemical StructureDatabase ID 339916
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC3=NC=CN=C3N2Structure data verified · Database ID 339916
Chemical Intermediate
6-phenyl-5H-pyrrolo[2,3-b]pyrazine
CAS 78605-10-4Product ID 518335
| Intermediates | 6-phenyl-5H-pyrrolo[2,3-b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 78605-10-4 |
| Database ID | 339916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-5H-pyrrolo[2,3-b]pyrazine
6-phenyl-5H-pyrrolo[2,3-b]pyrazine (CAS 78605-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78605-10-4
Database ID339916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 339916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC3=NC=CN=C3N2
- 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 78605-10-46-phenyl-5H-pyrrolo[2,3-b]pyrazine
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