2D Chemical StructureDatabase ID 51345721
No renderable structure data available
SMILES
CC1=NC2=C(C=C(C=C2)Br)NC1=OStructure data verified · Database ID 51345721
Chemical Intermediate
7-bromo-3-methyl-1H-quinoxalin-2-one
CAS 103095-19-8Product ID 18451
| Intermediates | 7-bromo-3-methyl-1H-quinoxalin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 103095-19-8 |
| Database ID | 51345721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-3-methyl-1H-quinoxalin-2-one
7-bromo-3-methyl-1H-quinoxalin-2-one (CAS 103095-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103095-19-8
Database ID51345721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51345721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C(C=C2)Br)NC1=O
- 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 103095-19-87-bromo-3-methyl-1H-quinoxalin-2-one
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