2D Chemical StructureDatabase ID 58084367
No renderable structure data available
SMILES
C1=CC=C(C=C1)C#CC2=NC(=CN=C2N)BrStructure data verified · Database ID 58084367
Chemical Intermediate
5-bromo-3-(2-phenylethynyl)pyrazin-2-amine
CAS 1349151-88-7Product ID 156717
| Intermediates | 5-bromo-3-(2-phenylethynyl)pyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1349151-88-7 |
| Database ID | 58084367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-(2-phenylethynyl)pyrazin-2-amine
5-bromo-3-(2-phenylethynyl)pyrazin-2-amine (CAS 1349151-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1349151-88-7
Database ID58084367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58084367
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)C#CC2=NC(=CN=C2N)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 1349151-88-75-bromo-3-(2-phenylethynyl)pyrazin-2-amine
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