| Identification |
| Name: | 2H-Indol-2-one,6-chloro-5-(2-chloroacetyl)-1,3-dihydro- |
| Synonyms: | 2H-Indol-2-one,6-chloro-5-(chloroacetyl)-1,3-dihydro- (9CI);5-(2-Chloroacetyl)-6-chloro-2-oxindole;5-(2-Chloroacetyl)-6-chlorooxindole;6-Chloro-5-(2-chloroacetyl)indolin-2-one;6-Chloro-5-chloroacetyl-2-oxoindoline; |
| CAS: | 118307-04-3 |
| Molecular Formula: | C10H7Cl2NO2 |
| Molecular Weight: | 244.07 |
| InChI: | InChI=1/C10H7Cl2NO2/c11-4-9(14)6-1-5-2-10(15)13-8(5)3-7(6)12/h1,3H,2,4H2,(H,13,15) |
| Molecular Structure: |
 |
| Properties |
| Transport: | 3261 |
| Melting Point: | 202-206°C |
| Flash Point: | 219.4°C |
| Boiling Point: | 439.1°Cat760mmHg |
| Density: | 1.471g/cm3 |
| Refractive index: | 1.603 |
| Appearance: | Light brown solid |
| Flash Point: | 219.4°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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