Identification |
Name: | 1H-Indole-1-aceticacid, 2,3-dihydro-2,3-dioxo-, ethyl ester |
Synonyms: | 1-Indolineaceticacid, 2,3-dioxo-, ethyl ester (7CI); Ethyl(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate; Ethyl2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate; NSC 136016 |
CAS: | 41042-21-1 |
Molecular Formula: | C12H11 N O4 |
Molecular Weight: | 233.22004 |
InChI: | InChI=1/C12H11NO4/c1-2-17-10(14)7-13-9-6-4-3-5-8(9)11(15)12(13)16/h3-6H,2,7H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 184.7°C |
Boiling Point: | 381.7°Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.57 |
Flash Point: | 184.7°C |
Safety Data |
|
|