2D Chemical StructureDatabase ID 12240454
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)C)S(=O)(=O)[O-])C.C1=C[N+](=CC=N1)NStructure data verified · Database ID 12240454
Chemical Intermediate
pyrazin-1-ium-1-amine;2,4,6-trimethylbenzenesulfonate
CAS 57489-85-7Product ID 459485
| Intermediates | pyrazin-1-ium-1-amine;2,4,6-trimethylbenzenesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 57489-85-7 |
| Database ID | 12240454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrazin-1-ium-1-amine;2,4,6-trimethylbenzenesulfonate
pyrazin-1-ium-1-amine;2,4,6-trimethylbenzenesulfonate (CAS 57489-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57489-85-7
Database ID12240454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12240454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)C)S(=O)(=O)[O-])C.C1=C[N+](=CC=N1)N
- 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 57489-85-7pyrazin-1-ium-1-amine;2,4,6-trimethylbenzenesulfonate
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