2D Chemical StructureDatabase ID 53484510
No renderable structure data available
SMILES
C1CNC2=C(C=NC=C2N1)BrStructure data verified · Database ID 53484510
Chemical Intermediate
8-bromo-1,2,3,4-tetrahydropyrido[3,4-b]pyrazine
CAS 1253526-90-7Product ID 113628
| Intermediates | 8-bromo-1,2,3,4-tetrahydropyrido[3,4-b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1253526-90-7 |
| Database ID | 53484510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-1,2,3,4-tetrahydropyrido[3,4-b]pyrazine
8-bromo-1,2,3,4-tetrahydropyrido[3,4-b]pyrazine (CAS 1253526-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1253526-90-7
Database ID53484510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53484510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(C=NC=C2N1)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 1253526-90-78-bromo-1,2,3,4-tetrahydropyrido[3,4-b]pyrazine
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