2D Chemical StructureDatabase ID 52937148
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)C2=NC(=CN=C2N)BrStructure data verified · Database ID 52937148
Chemical Intermediate
3-amino-6-bromo-N-phenylpyrazine-2-carboxamide
CAS 36204-92-9Product ID 400085
| Intermediates | 3-amino-6-bromo-N-phenylpyrazine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 36204-92-9 |
| Database ID | 52937148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-6-bromo-N-phenylpyrazine-2-carboxamide
3-amino-6-bromo-N-phenylpyrazine-2-carboxamide (CAS 36204-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36204-92-9
Database ID52937148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52937148
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)NC(=O)C2=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 36204-92-93-amino-6-bromo-N-phenylpyrazine-2-carboxamide
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