| Identification |
| Name: | 1H-Indene-5-butanoicacid, 2,3-dihydro-2-[[(2-methylphenyl)sulfonyl]amino]-g-oxo- |
| Synonyms: | 4-(2-p-Toluenesulphonamido-indan-5-yl)-4-oxobutyric acid;1H-Indene-5-butanoic acid, 2,3-dihydro-2-(((4-methylphenyl)sulfonyl)amino)-gamma-oxo-;2,3-Dihydro-2-(((4-methylphenyl)sulfonyl)amino)-gamma-oxo-1H-indene-5-butanoic acid;AC1MJ7ZH;LS-81614;4-[2-[(2-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid;114149-35-8 |
| CAS: | 114149-35-8 |
| Molecular Formula: | C20H21 N O5 S |
| Molecular Weight: | 387.4494 |
| InChI: | InChI=1/C20H21NO5S/c1-13-4-2-3-5-19(13)27(25,26)21-17-11-14-6-7-15(10-16(14)12-17)18(22)8-9-20(23)24/h2-7,10,17,21H,8-9,11-12H2,1H3,(H,23,24) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 347.5°C |
| Boiling Point: | 651°Cat760mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.639 |
| Flash Point: | 347.5°C |
| Safety Data |
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