2D Chemical StructureDatabase ID 86681852
No renderable structure data available
SMILES
C1CC(=O)NC2=C1N=C(C(=N2)Cl)BrStructure data verified · Database ID 86681852
Chemical Intermediate
2-bromo-3-chloro-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one
CAS 1356332-75-6Product ID 168001
| Intermediates | 2-bromo-3-chloro-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356332-75-6 |
| Database ID | 86681852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-3-chloro-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one
2-bromo-3-chloro-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one (CAS 1356332-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356332-75-6
Database ID86681852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86681852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C1N=C(C(=N2)Cl)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 1356332-75-62-bromo-3-chloro-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one
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