2-Mercaptobenzimidazole

CAS: 583-39-1

Ref. 04-C14903970

Informação sobre produto

• Nome: 2-Mercaptobenzimidazole
• Sinónimos: Lansoprazole Imp. E (EP), Rabeprazole Sodium Imp. F (EP), Rabeprazole Imp. F (EP), Rabeprazole USP Related Compound C, Rabeprazole USP RC C, 1,3-Dihydro-2H-benzimidazole-2-thione, 2-Benzimidazolethiol (8CI), 2-Benzimidazolinethione (6CI,7CI), 1,3-Dihydro-2H-benzoimidazole-2-thione, 1H-Benzimidazole-2-thiol, 1H-Benzo[d]imidazole-2(3H)-thione, 1H-Benzo[d]imidazole-2-thiol, 2,3-Dihydro-1H-benzimidazole-2-thione, 2-Benzimidazolethione, 2-Mercapto-1H-benzimidazole, 2-Sulfhydrylbenzimidazole, 2-Thiobenzimidazole, AO-MB, ASM MB, Antage MB, Antigene MB, Antioxidant MB, Antioxidant MB/K, Benzimidazolin-2-thione, Curekind MBI/B, G 580, MB, MB/K, MBI 80, NSC 186246, NSC 21414, Nocrac MB, Nonflex MB, Permanax 21, Rhenogran MBI 80, Sandant MB, Sumilizer MB, Vulkanox MB, Vulkanox MBI, Vulkanox MG, o-Phenylenethiourea, Rabeprazole Related Compound C, Lansoprazole Impurity E, Rabeprazole Sodium Impurity F, Rabeprazole Impurity F, 1,3-Dihydro-2H-Benzimidazole-2-Thion, 1,3-Dihydro-benzoimidazole-2-thione, 1,3-Dihydrobenzimidazole-2-thione, 1-sulfanyl-1H-benzimidazole, 1H-1,3-Benzodiazole-2-thiol, 1H-Benzoimidazole-2-thiol, 1H-benzimidazol-2-yl hydrosulfide, 1H-benzimidazole-2-thiol, 2,3-Dihydro-1H-benzimidazole-2-thiol, 2-Benzimidazolethiol, 2-Benzimidazolinethione, 2-Benzimidazolinthion, 2-Meracapto-Benzimidazole, 2-Mercapto Benzimidazole, 2-Mercapto benzanidazole, 2-Mercapto-1H-benzoimidazole, 2-Mercaptobenzoimidazole, 2-Merkaptobenzimidazol, 2-Thiol benzimidazole, 2H-Benzimidazole-2-thione, 1,3-dihydro-, Anitiegene MB, Antiegene MB, Antiegenemb, Antigen MB, Antioxidant MB(MBI), Antioxidant MBI, Ao-Mb, Asm Mb, Bencimidazol-2-Tiol, Benzimidazol-2-thiol, Benzimidazole, 2-Mercapto-, Benzimidazole-2-thiol, Mb/K, Mbi 80, Nsc 186246, Nsc 21414, Rubber Antioxidant MB, Zinc salt of 2-mercaptobenzimidazol, Anti-oxidant agent MB, 2- Mercaptobenzimidazole
• Marca: Doctor Ehrenstorfer

Propriedades químicas

• Peso molecular: 150.20
• Fórmula: C₇H₆N₂S
• Cor/forma: Neat
• InChI: InChI=1S/C7H6N2S/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10)
• Chave InChI: InChIKey=YHMYGUUIMTVXNW-UHFFFAOYSA-N
• SMILES: Sc1nc2ccccc2[nH]1