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| Chemical manufacturer | ||||
| Name | 3-Methoxy-2-pyrazinesulfonamide |
|---|---|
| Synonyms | 3-methoxypyrazine-2-sulfonamide |
| Molecular Structure |  |
| Molecular Formula | C5H7N3O3S |
| Molecular Weight | 189.19 |
| CAS Registry Number | 89391-77-5 |
| SMILES | COc1nccnc1S(N)(=O)=O |
| InChI | 1S/C5H7N3O3S/c1-11-4-5(12(6,9)10)8-3-2-7-4/h2-3H,1H3,(H2,6,9,10) |
| InChIKey | PDKBUMPZEFGXGF-UHFFFAOYSA-N |
| Density | 1.469g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.276°C at 760 mmHg (Cal.) |
| Flash point | 188.018°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-2-pyrazinesulfonamide |