| Identification |
| Name: | 1H-Indene-5-butanoicacid, 2,3-dihydro-g-oxo- |
| Synonyms: | 5-Indanbutyricacid, g-oxo- (7CI);4-(2,3-Dihydro-1H-inden-5-yl)-4-oxobutanoic acid; 4-(5-Indanyl)-4-oxobutyricacid |
| CAS: | 75382-32-0 |
| Molecular Formula: | C13H14 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H14O3/c14-12(6-7-13(15)16)11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2,(H,15,16)/p-1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 240.7°C |
| Boiling Point: | 451°C at 760 mmHg |
| Density: | 1.228g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 240.7°C |
| Safety Data |
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