Carbamic acid, N-(6-propoxy-1H-benzimidazol-2-yl)-, methyl ester

CAS: 20559-55-1

Ref. AN-AG002A8Q

Produktinformation

• Name: Carbamic acid, N-(6-propoxy-1H-benzimidazol-2-yl)-, methyl ester
• Synonyme: methyl 5-n-propoxy-2-benzimidazolecarbamate, oxibendazole, Oxibendazole, Oxibendazolo, Loditac, Filaribits Plus, Oxibendazolum, methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate, Methyl 5-propoxy-2-benzimidazolecarbamate, Methyl 5-n-propoxy-2-benzimidazole carbamate, N-(2-(5-Propoxybenzimidazolyl)) methyl carbamate, 5-Propoxy-2-benzimidazolecarbamic acid methyl ester, (5-Propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester, N-(Propoxy-5, benzimidazolyl)-2, carbamate de methyle [French], Carbamic acid, (5-propoxy-1H-benzimidazol-2-yl)-, methyl ester, Methyl (5-propoxy-1H-benzimidazol-2-yl)carbamate, methyl N-(5-propoxy-1H-benzimidazol-2-yl)carbamate, methyl (5-propoxy-1h-benzo[d]imidazol-2-yl)carbamate, oxybendazole, N-(6-propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester, Oxibendazole, ~98%, methyl 5-n-propoxy-2-benzimidazolecarbamate, 5-Propoxy-2-(methoxycarbonylamino)benzimidazole, N-(Propoxy-5, benzimidazolyl)-2, carbamate de methyle, 5-propoxy-2-(carbomethoxyamino)benzimidazole, methyl 5-propoxy-1H-benzimidazol-2-ylcarbamate, Methyl (6-propoxy-1H-benzo[d]imidazol-2-yl)carbamate, Methyl (5-Propoxy-1H-benzo[d]imidazol-2-yl)carbamate / (5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester, null, Oxfendazole, Oxibendazole, GlaxoSmithKline, 2-Benzimidazolecarbamic acid, 5-propoxy-, methyl ester, 5-Propoxy-2-(carbomethoxyamino)benzimidazole, Anthelcide EQ, Methyl (5-Propoxy-1H-Benzimidazol-2-Yl)Carbamate, Methyl (5-n-propoxy-2-benzimidazolyl)carbamate, Methyl 5-propoxybenzimidazole-2-carbamate, Oxybendazole, methyl (6-propoxy-1H-benzimidazol-2-yl)carbamate, methyl N-(5-propoxy-3H-benzoimidazol-2-yl)carbamate
• CAS: 20559-55-1
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 249.2658
• Formel: C₁₂H₁₅N₃O₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C12H15N3O3/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)
• InChI Key: RAOCRURYZCVHMG-UHFFFAOYSA-N