| Identification |
| Name: | 1H-Indene-5-butanoicacid, 2-[[(4-chlorophenyl)sulfonyl]amino]-2,3-dihydro-g-oxo- |
| Synonyms: | 4-(2-p-Chlorobenzenesulphonamido-indan-5-yl)-4-oxobutyric acid;1H-Indene-5-butanoic acid, 2,3-dihydro-2-(((4-chlorophenyl)sulfonyl)amino)-gamma-oxo-;2,3-Dihydro-2-(((4-chlorophenyl)sulfonyl)amino)-gamma-oxo-1H-indene-5-butanoic acid;AC1MJ7ZE;LS-81613;L002178;4-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid;114149-34-7 |
| CAS: | 114149-34-7 |
| Molecular Formula: | C19H18 Cl N O5 S |
| Molecular Weight: | 407.8679 |
| InChI: | InChI=1/C19H18ClNO5S/c20-15-3-5-17(6-4-15)27(25,26)21-16-10-12-1-2-13(9-14(12)11-16)18(22)7-8-19(23)24/h1-6,9,16,21H,7-8,10-11H2,(H,23,24) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 352.5°C |
| Boiling Point: | 659.2°C at 760 mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 352.5°C |
| Safety Data |
| |
 |
