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| Chemical manufacturer | ||||
| Name | 3-Methyl-2-pyrazinesulfonamide |
|---|---|
| Synonyms | 3-methylpyrazine-2-sulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3O2S |
| Molecular Weight | 173.19 |
| CAS Registry Number | 89391-76-4 |
| SMILES | O=S(N)(=O)c1nccnc1C |
| InChI | 1S/C5H7N3O2S/c1-4-5(11(6,9)10)8-3-2-7-4/h2-3H,1H3,(H2,6,9,10) |
| InChIKey | VJGJIPSXLFPAPE-UHFFFAOYSA-N |
| Density | 1.43g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.267°C at 760 mmHg (Cal.) |
| Flash point | 177.732°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2-pyrazinesulfonamide |