| Name | 4-Amino-N-(6-Methylpyrazin-2-Yl)Benzenesulfonamide |
|---|---|
| Synonyms | 4-Amino-N-(6-Methyl-2-Pyrazinyl)Benzenesulfonamide; Aids008187; 2-Sulfanilamido-6-Methylpyrazine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N4O2S |
| Molecular Weight | 264.30 |
| CAS Registry Number | 6298-35-7 |
| SMILES | C2=C([S](=O)(=O)NC1=NC(=CN=C1)C)C=CC(=C2)N |
| InChI | 1S/C11H12N4O2S/c1-8-6-13-7-11(14-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,12H2,1H3,(H,14,15) |
| InChIKey | KZPZWCOQVNUUPU-UHFFFAOYSA-N |
| Density | 1.44g/cm3 (Cal.) |
|---|---|
| Boiling point | 479.614°C at 760 mmHg (Cal.) |
| Flash point | 243.862°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-N-(6-Methylpyrazin-2-Yl)Benzenesulfonamide |