Identification |
Name: | 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide - 3-[1-hydroxy-2-(methylamino)ethyl]phenol (1:1) |
Synonyms: | AC1L2NC5;AC1Q412Y;4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide; 3-(1-hydroxy-2-methylaminoethyl)phenol;4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide; 3-[1-hydroxy-2-(methylamino)ethyl]phenol;4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide - 3-[1-hydroxy-2-(methylamino)ethyl]phenol (1:1);7645-09-2 |
CAS: | 7645-09-2 |
Molecular Formula: | C18H22N4O4S2 |
Molecular Weight: | 422.5217 |
InChI: | InChI=1/C9H9N3O2S2.C9H13NO2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9;1-10-6-9(12)7-3-2-4-8(11)5-7/h1-6H,10H2,(H,11,12);2-5,9-12H,6H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 243.8°C |
Boiling Point: | 479.5°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 243.8°C |
Safety Data |
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