product Name |
(3-methoxyphenyl)(1-propyl-1H-benzimidazol-2-yl)methanol |
Synonyms |
(3-Methoxy-phenyl)-(1-propyl-1H-benzoimidazol-2-yl)-methanol; 1H-benzimidazole-2-methanol, alpha-(3-methoxyphenyl)-1-propyl- |
Molecular Formula |
C18H20N2O2 |
Molecular Weight |
296.3636 |
InChI |
InChI=1/C18H20N2O2/c1-3-11-20-16-10-5-4-9-15(16)19-18(20)17(21)13-7-6-8-14(12-13)22-2/h4-10,12,17,21H,3,11H2,1-2H3 |
CAS Registry Number |
6033-62-1 |
Molecular Structure |
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Density |
1.16g/cm3 |
Boiling point |
506.8°C at 760 mmHg |
Refractive index |
1.597 |
Flash point |
260.3°C |
Vapour Pressur |
4.29E-11mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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