| Identification | |
| Name: | 2-{[2-(acetyloxy)-3-chlorophenyl]carbamoyl}phenyl acetate |
| Synonyms: | 2-(Acetyloxy)-N-(2-(acetyloxy)-3-chlorophenyl)benzamide;Benzamide, 2-(acetyloxy)-N-(2-(acetyloxy)-3-chlorophenyl)-;AC1MHOF7;NIOSH/SA3680462;3'-Chloro-2,2'-diacetyloxybenzanilide;LS-25222;SA36804620;[2-[(2-acetyloxy-3-chlorophenyl)carbamoyl]phenyl] acetate;Ethyl D,L-2-methyl-2-(o-(p'-chlorobenzyl)phenoxy)valerate;Ethyl (+-)-2-(2-((4-chlorophenyl)methyl)phenoxy)-2-methylpentanoate;Pentanoic acid, 2-(2-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, ethyl ester, (+-)-;60405-58-5 |
| CAS: | 60405-58-5 |
| Molecular Formula: | C17H14ClNO5 |
| Molecular Weight: | 347.7498 |
| InChI: | InChI=1/C17H14ClNO5/c1-10(20)23-15-9-4-3-6-12(15)17(22)19-14-8-5-7-13(18)16(14)24-11(2)21/h3-9H,1-2H3,(H,19,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 208.2°C |
| Boiling Point: | 420.6°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | 208.2°C |
| Safety Data | |
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