Identification |
Name: | 1H-Benzimidazole,2-[[(3,5-dimethyl-4-nitro-2-pyridinyl)methyl]thio]-6-methoxy- |
Synonyms: | 1H-Benzimidazole,2-[[(3,5-dimethyl-4-nitro-2-pyridinyl)methyl]thio]-5-methoxy- (9CI);2-[[(3,5-Dimethyl-4-nitro-2-pyridyl)methyl]thio]-5-methoxy-1H-benzimidazole;5-Methoxy-2-[[(3,5-dimethyl-4-nitro-2-pyridinyl)methyl]thio]-1H-benzimidazole |
CAS: | 142885-91-4 |
Molecular Formula: | C16H16 N4 O3 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H16N4O3S/c1-9-7-17-14(10(2)15(9)20(21)22)8-24-16-18-12-5-4-11(23-3)6-13(12)19-16/h4-7H,8H2,1-3H3,(H,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 309.414°C |
Boiling Point: | 588.004°C at 760 mmHg |
Density: | 1.406g/cm3 |
Refractive index: | 1.682 |
Flash Point: | 309.414°C |
Usage: | Impurity F from the synthesis of Omeprazole. |
Safety Data |
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