| Identification |
| Name: | 2-[(8-chloro-3-methyl-4-phenyl-3,4-dihydro[1]benzothieno[3,2-c]pyridin-2(1H)-yl)methyl]benzoic acid |
| Synonyms: | 2-o-Carboxybenzyl-8-chloro-3-methyl-4-phenyl-1,2,3,4-tetrahydro-benzo(b)thieno(3,2-c)pyridine;Benzoic acid, 2-((8-chloro-3,4-dihydro-3-methyl-4-phenyl-(1)benzothieno(3,2-c)pyridin-2(1H)-ylmethyl)-;AC1MHMED;LS-36441;2-[(8-chloro-3-methyl-4-phenyl-3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridin-2-yl)methyl]benzoic acid;70547-19-2 |
| CAS: | 70547-19-2 |
| Molecular Formula: | C26H22ClNO2S |
| Molecular Weight: | 447.9764 |
| InChI: | InChI=1/C26H22ClNO2S/c1-16-24(17-7-3-2-4-8-17)25-22(21-13-19(27)11-12-23(21)31-25)15-28(16)14-18-9-5-6-10-20(18)26(29)30/h2-13,16,24H,14-15H2,1H3,(H,29,30) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 322.9°C |
| Boiling Point: | 610.2°C at 760 mmHg |
| Density: | 1.325g/cm3 |
| Refractive index: | 1.684 |
| Flash Point: | 322.9°C |
| Safety Data |
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