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Chemical manufacturer | ||||
Name | 3-Ethyl-1-(hydroxymethyl)-3-(2-propyn-1-yl)-1,3-dihydro-2H-indol-2-one |
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Synonyms | 3-ethyl-1-(hydroxymethyl)-3-(prop-2-yn-1-yl)indolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C14H15NO2 |
Molecular Weight | 229.27 |
CAS Registry Number | 797051-85-5 |
SMILES | CCC1(c2ccccc2N(C1=O)CO)CC#C |
InChI | 1S/C14H15NO2/c1-3-9-14(4-2)11-7-5-6-8-12(11)15(10-16)13(14)17/h1,5-8,16H,4,9-10H2,2H3 |
InChIKey | OEFQAZCEFRHCPR-UHFFFAOYSA-N |
Density | 1.155g/cm3 (Cal.) |
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Boiling point | 432.607°C at 760 mmHg (Cal.) |
Flash point | 215.433°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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List of Reports Available for 3-Ethyl-1-(hydroxymethyl)-3-(2-propyn-1-yl)-1,3-dihydro-2H-indol-2-one |