Identification |
Name: | N-({2-[(4-methoxyphenoxy)methyl]-1H-benzimidazol-1-yl}methyl)-1,3-thiazol-2-amine |
Synonyms: | 2-((p-Methoxyphenoxy)methyl)-1-((2-thiazolylamino)methyl)benzimidazole;1H-Benzimidazole-1-methanamine, 2-((4-methoxyphenoxy)methyl)-N-2-thiazolyl-;Benzimidazole, 2-((p-methoxyphenoxy)methyl)-1-((2-thiazolylamino)methyl)-;AC1MIGWG;LS-33039;N-[[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine;84138-30-7 |
CAS: | 84138-30-7 |
Molecular Formula: | C19H18N4O2S |
Molecular Weight: | 366.4368 |
InChI: | InChI=1/C19H18N4O2S/c1-24-14-6-8-15(9-7-14)25-12-18-22-16-4-2-3-5-17(16)23(18)13-21-19-20-10-11-26-19/h2-11H,12-13H2,1H3,(H,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 317.9°C |
Boiling Point: | 602°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 317.9°C |
Safety Data |
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