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Chemical manufacturer | ||||
Name | (4-Ethyl-1H-Indol-3-Yl)Acetic Acid |
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Synonyms | 1H-INDOLE-3-ACETICACID, 4-ETHYL-; 1H-Indole-3-aceticacid,4-ethyl- |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 179343-63-6 |
SMILES | CCC1=C2C(=CC=C1)NC=C2CC(=O)O |
InChI | 1S/C12H13NO2/c1-2-8-4-3-5-10-12(8)9(7-13-10)6-11(14)15/h3-5,7,13H,2,6H2,1H3,(H,14,15) |
InChIKey | PEJUMDFIAPGUKZ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 425.6±30.0°C at 760 mmHg (Cal.) |
Flash point | 211.2±24.6°C (Cal.) |
Refractive index | 1.651 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4-Ethyl-1H-Indol-3-Yl)Acetic Acid |