| Identification |
| Name: | 1H-Indene-3-aceticacid, 1-[(4-chlorophenyl)methylene]-5-methoxy-2-methyl- |
| Synonyms: | Indene-3-aceticacid, 1-(p-chlorobenzylidene)-5-methoxy-2-methyl- (7CI,8CI); 1-(p-Chlorobenzylidene)-5-methoxy-2-methyl-3-indeneaceticacid; 1-(p-Chlorobenzylidine)-5-methoxy-2-methyl-3-indeneacetic acid;1-p-Chlorobenzylidene-2-methyl-5-methoxy-3-indeneacetic acid;1-p-Chlorobenzylidenyl-5-methoxy-2-methylindene-3-acetic acid; L 593120; [1-(p-Chlorobenzylidene)-2-methyl-5-methoxyindenyl]-3-aceticacid |
| CAS: | 16203-90-0 |
| Molecular Formula: | C20H17 Cl O3 |
| Molecular Weight: | 340.8002 |
| InChI: | InChI=1/C20H17ClO3/c1-12-17(9-13-3-5-14(21)6-4-13)16-8-7-15(24-2)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9- |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 274.5°C |
| Boiling Point: | 530.2°Cat760mmHg |
| Density: | 1.292g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 274.5°C |
| Safety Data |
| |
 |
