| Identification |
| Name: | 2-oxo-2,3-dihydro-1H-indol-3-yl 2-[4-(4-chlorobenzyl)phenoxy]-2-methylpropanoate |
| Synonyms: | BRN 1515226;Sgd 283-74;Propanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 2,3-dihydro-2-oxo-1H-indol-3-yl ester;AC1MIH54;LS-121309;(2-oxo-1,3-dihydroindol-3-yl) 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpropanoate;57081-39-7 |
| CAS: | 57081-39-7 |
| Molecular Formula: | C25H22ClNO4 |
| Molecular Weight: | 435.8995 |
| InChI: | InChI=1/C25H22ClNO4/c1-25(2,24(29)30-22-20-5-3-4-6-21(20)27-23(22)28)31-19-13-9-17(10-14-19)15-16-7-11-18(26)12-8-16/h3-14,22H,15H2,1-2H3,(H,27,28) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 311.2°C |
| Boiling Point: | 591°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.639 |
| Flash Point: | 311.2°C |
| Safety Data |
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