product Name |
2-hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide |
Synonyms |
3-(N-Salicyloyl)amino-1,2,4-triazole; 2-Hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide; 3-(2-Hydroxybenzamido)-1,2,4-triazole; 3-(N-Salicyloylamino)-1,2,4-triazole; 3-Salicylamido-1H-1,2,4-triazole; BRN 4188453; Benzamide, 2-hydroxy-N-1H-1,2,4-triazol-3-yl; MARK 1475; N-(1,2,4-Triazol-3-yl)salicylamide; N-(2H-1,2,4-Triazol-5-yl)salicylamide; NSC 332171; Salicyloylaminotriazole; Benzamide, 2-hydroxy-N-1H-1,2,4-triazol-3-yl-; Benzamide, 2-hydroxy-N-1H-1,2,4-triazol-5-yl-; Salicylamide, N-(2H-1,2,4-triazol-5-yl)-; 2-hydroxy-N-(1H-1,2,4-triazol-5-yl)benzamide; SAT |
Molecular Formula |
C9H8N4O2 |
Molecular Weight |
204.1854 |
InChI |
InChI=1/C9H8N4O2/c14-7-4-2-1-3-6(7)8(15)12-9-10-5-11-13-9/h1-5,14H,(H2,10,11,12,13,15) |
CAS Registry Number |
36411-52-6 |
EINECS |
253-021-4 |
Molecular Structure |
|
Density |
1.552g/cm3 |
Melting point |
275-276℃ |
Refractive index |
1.745 |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|