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| Chemical manufacturer | ||||
| Name | 3-Ethyl-1-methyl-3-(2-propyn-1-yl)-1,3-dihydro-2H-indol-2-one |
|---|---|
| Synonyms | 3-ethyl-1-methyl-3-(prop-2-yn-1-yl)indolin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.27 |
| CAS Registry Number | 797051-81-1 |
| SMILES | CCC1(c2ccccc2N(C1=O)C)CC#C |
| InChI | 1S/C14H15NO/c1-4-10-14(5-2)11-8-6-7-9-12(11)15(3)13(14)16/h1,6-9H,5,10H2,2-3H3 |
| InChIKey | QTNMFSPQNZECTF-UHFFFAOYSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.448°C at 760 mmHg (Cal.) |
| Flash point | 177.66°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-1-methyl-3-(2-propyn-1-yl)-1,3-dihydro-2H-indol-2-one |