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   ChemNet > CAS > 36411-52-6 2-hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide

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36411-52-6 2-hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide

Nome do produto 2-hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide
Nome em inglês 2-hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide;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
Fórmula molecular C9H8N4O2
Peso Molecular 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
Estrutura Molecular 36411-52-6 2-hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide
Densidade 1.552g/cm3
Ponto de fusão 275-276℃ 
índice de refração 1.745 
Símbolos de perigo
Códigos de risco
Descrição da Segurança
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2Jining Qicai Chemical Industry Co.,Ltd.
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