2D Chemical StructureDatabase ID 11507339
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CNC3=NC=C(N=C23)BrStructure data verified · Database ID 11507339
Chemical Intermediate
2-bromo-7-phenyl-5H-pyrrolo[2,3-b]pyrazine
CAS 1347977-06-3Product ID 156591
| Intermediates | 2-bromo-7-phenyl-5H-pyrrolo[2,3-b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1347977-06-3 |
| Database ID | 11507339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-7-phenyl-5H-pyrrolo[2,3-b]pyrazine
2-bromo-7-phenyl-5H-pyrrolo[2,3-b]pyrazine (CAS 1347977-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1347977-06-3
Database ID11507339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11507339
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=CNC3=NC=C(N=C23)Br
- 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 1347977-06-32-bromo-7-phenyl-5H-pyrrolo[2,3-b]pyrazine
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