| Identification | |
| Name: | Benzamide,2-hydroxy-N-1H-1,2,4-triazol-5-yl- |
| Synonyms: | Benzamide,2-hydroxy-N-1H-1,2,4-triazol-3-yl- (9CI); 3-(N-Salicyloyl)amino-1,2,4-triazole;3-(Salicyloylamino)-1,2,4-triazole; 3-Salicylamido-1H-1,2,4-triazole; ADK StabCDA 1; ADK Stab CDA 1M; Adeka CDA 1c; CDA 1; CDA 1M; Mark 1475; Mark CDA 1;Mark CDA 1M; NSC 332171; Salicyloylaminotriazole |
| CAS: | 36411-52-6 |
| EINECS: | 253-021-4 |
| Molecular Formula: | C9H8 N4 O2 |
| Molecular Weight: | 204.19 |
| 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) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 275-276 ºC |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.552 |
| Refractive index: | 1.745 |
| Specification: |
2-Hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide , its cas register number is 36411-52-6. It also can be called 3-(2-Hydroxybenzamido)-1,2,4-triazole ; 3-(N-Salicyloylamino)-1,2,4-triazole ; 3-Salicylamido-1H-1,2,4-triazole ; Benzamide, 2-hydroxy-N-1H-1,2,4-triazol-3-yl ; N-(1,2,4-Triazol-3-yl)salicylamide ; N-(2H-1,2,4-Triazol-5-yl)salicylamide ; Salicyloylaminotriazole . |
| Flash Point: | °C |
| Safety Data | |
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