| Identification | |
| Name: | 2-(4-chlorophenoxy)-2-methylpropanoic acid - 1-(1-benzothiophen-3-yl)-4-(diethylamino)butan-1-one (1:1) |
| Synonyms: | 1-Benzo(b)thien-3-yl-4-(diethylamino)-1-butanone 2-(4-chlorophenoxy)-2-methylpropanoate;1-Butanone, 1-benzo(b)thien-3-yl-4-(diethylamino)-, 2-(4-chlorophenoxy)-2-methylpropanoate;AC1MIJIM;LS-46622;1-(1-benzothiophen-3-yl)-4-(diethylamino)butan-1-one; 2-(4-chlorophenoxy)-2-methylpropanoic acid;61508-15-4 |
| CAS: | 61508-15-4 |
| Molecular Formula: | C26H32ClNO4S |
| Molecular Weight: | 490.0546 |
| InChI: | InChI=1/C16H21NOS.C10H11ClO3/c1-3-17(4-2)11-7-9-15(18)14-12-19-16-10-6-5-8-13(14)16;1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h5-6,8,10,12H,3-4,7,9,11H2,1-2H3;3-6H,1-2H3,(H,12,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 202.2°C |
| Boiling Point: | 410.7°C at 760 mmHg |
| Flash Point: | 202.2°C |
| Safety Data | |
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