product Name |
4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide - 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide (1:1) |
Synonyms |
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Molecular Formula |
C20H22N8O5S3 |
Molecular Weight |
550.6343 |
InChI |
InChI=1/C11H12N4O3S.C9H10N4O2S2/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9;1-6-11-12-9(16-6)13-17(14,15)8-4-2-7(10)3-5-8/h2-7H,12H2,1H3,(H,13,15);2-5H,10H2,1H3,(H,12,13) |
CAS Registry Number |
8059-46-9 |
Molecular Structure |
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Boiling point |
564.9°C at 760 mmHg |
Flash point |
295.4°C |
Vapour Pressur |
8.8E-13mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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