| Identification |
| Name: | 2-(1H-indol-3-yl)-2-oxoethyl 4-chlorobenzoate |
| Synonyms: | 2-(1H-Indol-3-yl)-2-oxoethyl 4-chlorobenzoate;BRN 1490303;4-Chlorobenzoic acid 2-(1H-indol-3-yl)-2-oxoethyl ester;Benzoic acid, 4-chloro-, 2-(1H-indol-3-yl)-2-oxoethyl ester;38693-03-7;AC1Q3N9O;AC1L52I3;AR-1C6152;AKOS002504808;LS-36511;[2-(1H-indol-3-yl)-2-oxoethyl] 4-chlorobenzoate |
| CAS: | 38693-03-7 |
| Molecular Formula: | C17H12ClNO3 |
| Molecular Weight: | 313.7351 |
| InChI: | InChI=1/C17H12ClNO3/c18-12-7-5-11(6-8-12)17(21)22-10-16(20)14-9-19-15-4-2-1-3-13(14)15/h1-9,19H,10H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 285°C |
| Boiling Point: | 547.6°C at 760 mmHg |
| Density: | 1.378g/cm3 |
| Refractive index: | 1.667 |
| Flash Point: | 285°C |
| Safety Data |
| |
 |
