2-Mercaptobenzotriazoyl-(Z)-2-(2-Aminothiazole-4-Yl)-2-(Methyoxycarbonyl Methoxyimino)Acetate (Mica Ester)

Nome do produto 2-Mercaptobenzotriazoyl-(Z)-2-(2-Aminothiazole-4-Yl)-2-(Methyoxycarbonyl Methoxyimino)Acetate (Mica Ester) Sinônimos S-2-Benzothiazolyl(Z)-2-(2-Aminothiazol-4-Yl)-2-Methoxycarbonylmethoxyiminothioactate; Faem; S-2-Benzothiazolyl( Z )-2-(2-Aminothiazol-4-Yl)-2-Methoxycarbonylmethoxyimino-Thioacetate (Faem); S-2-Benzothiazolyl-(Z)-2-(2-Aminothiazol-4-Yl)-2-Methyloxycarbonyl Methoxyimino Thioacetate; (S)-2-Benzothiazolyl (Z)-2-(2-Aminothiazole-4-Yl)-2-Methoxycarbonylmethoxyiminothioacetate; [(Z)-[1-(2-Amino-4-Thiazoly)-2-(2-Benzothiazolylthio)-2-Oxoethylidene]Amino]-Acetic Acid Methyl Ester; Methyl ({[(1Z)-1-(2-Amino-1,3-Thiazol-4-Yl)-2-(1,3-Benzothiazol-2-Ylsulfanyl)-2-Oxoethylidene]Amino}Oxy)Acetate Fórmula molecular C15H12N4O4S3 Peso Molecular 408.4752 InChI InChI=1/C15H12N4O4S3/c1-22-11(20)6-23-19-12(9-7-24-14(16)17-9)13(21)26-15-18-8-4-2-3-5-10(8)25-15/h2-5,7H,6H2,1H3,(H2,16,17)/b19-12- CAS Registry Number 246035-38-1 Estrutura Molecular Densidade 1.636g/cm3 Ponto de ebulição 610.999°C at 760 mmHg  índice de refração 1.761  O ponto de inflamação 323.321°C

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