Name | 4-Amino-N-(6-Methylpyrazin-2-Yl)Benzenesulfonamide |
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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.) |
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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 |