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Chemical manufacturer | ||||
Name | (2-Ethyl-1H-Indol-3-Yl)Acetic Acid |
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Synonyms | 1H-Indole-3-aceticacid,2-ethyl-; 2-(2-ethyl-1H-indol-3-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 20955-89-9 |
SMILES | CCC1=C(C2=CC=CC=C2N1)CC(=O)O |
InChI | 1S/C12H13NO2/c1-2-10-9(7-12(14)15)8-5-3-4-6-11(8)13-10/h3-6,13H,2,7H2,1H3,(H,14,15) |
InChIKey | UYWGYIXTYGHANH-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 415.8±30.0°C at 760 mmHg (Cal.) |
Flash point | 205.3±24.6°C (Cal.) |
Refractive index | 1.651 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2-Ethyl-1H-Indol-3-Yl)Acetic Acid |