| Identification | |
| Name: | 1H-Inden-1-one,2,3-dihydro-2-(2-thienylcarbonyl)- |
| Synonyms: | NSC 153397 |
| CAS: | 58710-49-9 |
| Molecular Formula: | C14H10 O2 S |
| Molecular Weight: | 242.293 |
| InChI: | InChI=1/C14H10O2S/c15-13-10-5-2-1-4-9(10)8-11(13)14(16)12-6-3-7-17-12/h1-7,11H,8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 211.8°C |
| Boiling Point: | 426.5°C at 760 mmHg |
| Density: | 1.334g/cm3 |
| Refractive index: | 1.654 |
| Flash Point: | 211.8°C |
| Safety Data | |
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