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| Chemical manufacturer | ||||
| Name | 5-Isopropoxy-1-indanone |
|---|---|
| Synonyms | 5-isopropoxy-2,3-dihydro-1H-inden-1-one |
| Molecular Structure |  |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 760995-38-8 |
| SMILES | CC(C)Oc1ccc2c(c1)CCC2=O |
| InChI | 1S/C12H14O2/c1-8(2)14-10-4-5-11-9(7-10)3-6-12(11)13/h4-5,7-8H,3,6H2,1-2H3 |
| InChIKey | NLUPNAKVXJFJDD-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.637°C at 760 mmHg (Cal.) |
| Flash point | 146.291°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
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