2D Chemical StructureDatabase ID 12356598
No renderable structure data available
SMILES
CC1=C(N=C(C(=S)N1)N)CStructure data verified · Database ID 12356598
Chemical Intermediate
3-amino-5,6-dimethyl-1H-pyrazine-2-thione
CAS 31613-88-4Product ID 377964
| Intermediates | 3-amino-5,6-dimethyl-1H-pyrazine-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 31613-88-4 |
| Database ID | 12356598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-5,6-dimethyl-1H-pyrazine-2-thione
3-amino-5,6-dimethyl-1H-pyrazine-2-thione (CAS 31613-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31613-88-4
Database ID12356598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12356598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(C(=S)N1)N)C
- 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 31613-88-43-amino-5,6-dimethyl-1H-pyrazine-2-thione
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