| Identification |
| Name: | 1H-Indene-5-butanoicacid, 2-[[(4-chlorophenyl)sulfonyl]amino]-2,3-dihydro- |
| Synonyms: | 4-(2-p-Chlorobenzenesulphonamido-indan-5-yl)butyric acid;1H-Indene-5-butanoic acid, 2,3-dihydro-2-(((4-chlorophenyl)sulfonyl)amino)-;2,3-Dihydro-2-(((4-chlorophenyl)sulfonyl)amino)-1H-indene-5-butanoic acid;AC1MJ7ZT;LS-81612;L002180;4-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]butanoic acid;114149-53-0 |
| CAS: | 114149-53-0 |
| Molecular Formula: | C19H20 Cl N O4 S |
| Molecular Weight: | 393.8844 |
| InChI: | InChI=1/C19H20ClNO4S/c20-16-6-8-18(9-7-16)26(24,25)21-17-11-14-5-4-13(10-15(14)12-17)2-1-3-19(22)23/h4-10,17,21H,1-3,11-12H2,(H,22,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 308.5°C |
| Boiling Point: | 586.5°C at 760 mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 308.5°C |
| Safety Data |
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