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| Chemical manufacturer since 2002 | ||||
| Name | 6-(1H-Indol-3-Yl)Hexanoic Acid |
|---|---|
| Synonyms | Zinc02566960 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16NO2 |
| Molecular Weight | 230.29 |
| CAS Registry Number | 25177-65-5 |
| SMILES | C2=C(CCCCCC([O-])=O)C1=CC=CC=C1[NH]2 |
| InChI | 1S/C14H17NO2/c16-14(17)9-3-1-2-6-11-10-15-13-8-5-4-7-12(11)13/h4-5,7-8,10,15H,1-3,6,9H2,(H,16,17)/p-1 |
| InChIKey | MDAWQYLSKUSBQG-UHFFFAOYSA-M |
| Boiling point | 466.45°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 235.901°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(1H-Indol-3-Yl)Hexanoic Acid |