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Chemical manufacturer | ||||
Name | 3-Ethyl-1-methyl-3-(2-propyn-1-yl)-1,3-dihydro-2H-indol-2-one |
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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.) |
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Boiling point | 379.448°C at 760 mmHg (Cal.) |
Flash point | 177.66°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for 3-Ethyl-1-methyl-3-(2-propyn-1-yl)-1,3-dihydro-2H-indol-2-one |