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| Chemical manufacturer | ||||
| Name | 1-Acetyl-5-methylene-1,5,6,7-tetrahydro-4H-indol-4-one |
|---|---|
| Synonyms | 1-acetyl-5-methylene-6,7-dihydro-1H-indol-4(5H)-one |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 952428-39-6 |
| SMILES | CC(=O)n1ccc2c1CCC(=C)C2=O |
| InChI | 1S/C11H11NO2/c1-7-3-4-10-9(11(7)14)5-6-12(10)8(2)13/h5-6H,1,3-4H2,2H3 |
| InChIKey | BIZWZQRCNHTDGM-UHFFFAOYSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.731°C at 760 mmHg (Cal.) |
| Flash point | 165.917°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-5-methylene-1,5,6,7-tetrahydro-4H-indol-4-one |