2D Chemical StructureDatabase ID 71748484
No renderable structure data available
SMILES
C1CNC2=C(N1)C=C(C=N2)ClStructure data verified · Database ID 71748484
Chemical Intermediate
7-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
CAS 1260648-85-8Product ID 118343
| Intermediates | 7-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260648-85-8 |
| Database ID | 71748484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
7-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (CAS 1260648-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260648-85-8
Database ID71748484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71748484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(N1)C=C(C=N2)Cl
- 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 1260648-85-87-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
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