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Chemical manufacturer | ||||
Name | 3-Ethoxy-1,3-Dimethyl-1,3-Dihydro-2H-Indol-2-One |
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Synonyms | 3-ethoxy-1,3-dimethylindolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 503306-62-5 |
SMILES | CCOC1(c2ccccc2N(C1=O)C)C |
InChI | 1S/C12H15NO2/c1-4-15-12(2)9-7-5-6-8-10(9)13(3)11(12)14/h5-8H,4H2,1-3H3 |
InChIKey | KWMVTZSGXRHGQR-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 365.587°C at 760 mmHg (Cal.) |
Flash point | 174.901°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for 3-Ethoxy-1,3-Dimethyl-1,3-Dihydro-2H-Indol-2-One |