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Chemical manufacturer | ||||
Name | 2-Ethyl-7-Methoxy-1H-Indole |
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Synonyms | 1H-Indole,2-ethyl-7-methoxy-; 2-ethyl-7-methoxy-1H-indole |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 350821-53-3 |
SMILES | CCc1cc2cccc(c2[nH]1)OC |
InChI | 1S/C11H13NO/c1-3-9-7-8-5-4-6-10(13-2)11(8)12-9/h4-7,12H,3H2,1-2H3 |
InChIKey | ZIWLGBFLJVCQPP-UHFFFAOYSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 323.935°C at 760 mmHg (Cal.) |
Flash point | 118.672°C (Cal.) |
Refractive index | 1.606 (Cal.) |
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List of Reports Available for 2-Ethyl-7-Methoxy-1H-Indole |