| Identification | |
| Name: | 2H-Indol-2-one,5-(2-chloroacetyl)-1,3-dihydro- |
| Synonyms: | 2H-Indol-2-one,5-(chloroacetyl)-1,3-dihydro- (9CI);5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one; 5-(Chloroacetyl)-2-oxindole;5-(Chloroacetyl)oxindole; 5-Chloroacetyl-2-indolinone |
| CAS: | 65435-04-3 |
| Molecular Formula: | C10H8 Cl N O2 |
| Molecular Weight: | 209.63 |
| InChI: | InChI=1/C10H8ClNO2/c11-5-9(13)6-1-2-8-7(3-6)4-10(14)12-8/h1-3H,4-5H2,(H,12,14) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.361g/cm3 |
| Refractive index: | 1.592 |
| Specification: |
2H-Indol-2-one,5-(2-chloroacetyl)-1,3-dihydro- , with CAS number of 65435-04-3, can be called 5-Chloroacetyloxindole ; (5-chloroacetyl)-1,3-dihydro-2h-indol-2-one ; 2h-indol-2-one, 5-(chloroacetyl)-1,3-dihydro- (9ci) ; 5-(chloroacetyl)-1,3-dihydro-2h-indol-2-one 98% . |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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