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Chemical manufacturer | ||||
Name | (4-Ethoxy-1H-Indol-3-Yl)Acetic Acid |
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Synonyms | 1H-INDOLE-3-ACETICACID, 4-ETHOXY-; 1H-Indole-3-aceticacid,4-ethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO3 |
Molecular Weight | 219.24 |
CAS Registry Number | 191675-69-1 |
SMILES | CCOc1cccc2c1c(c[nH]2)CC(=O)O |
InChI | 1S/C12H13NO3/c1-2-16-10-5-3-4-9-12(10)8(7-13-9)6-11(14)15/h3-5,7,13H,2,6H2,1H3,(H,14,15) |
InChIKey | FGDBZHCLFNFJAG-UHFFFAOYSA-N |
Density | 1.291g/cm3 (Cal.) |
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Boiling point | 449.676°C at 760 mmHg (Cal.) |
Flash point | 225.756°C (Cal.) |
Refractive index | 1.637 (Cal.) |
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List of Reports Available for (4-Ethoxy-1H-Indol-3-Yl)Acetic Acid |