2D Chemical StructureDatabase ID 53414716
No renderable structure data available
SMILES
BrC1=C([H])N=C(C(N1[H])=O)N([H])[H]Structure data verified · Database ID 53414716
Chemical Intermediate
2(1H)-PYRAZINONE, 3-AMINO-6-BROMO-
CAS 21943-14-6Product ID 771481
| Intermediates | 2(1H)-PYRAZINONE, 3-AMINO-6-BROMO- |
|---|---|
| IUPAC Name | — |
| CAS Number | 21943-14-6 |
| Database ID | 53414716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2(1H)-PYRAZINONE, 3-AMINO-6-BROMO-
2(1H)-PYRAZINONE, 3-AMINO-6-BROMO- (CAS 21943-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21943-14-6
Database ID53414716
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53414716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=C([H])N=C(C(N1[H])=O)N([H])[H]
- 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 21943-14-62(1H)-PYRAZINONE, 3-AMINO-6-BROMO-
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