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Chemical manufacturer | ||||
Name | 6-Isopropyl-1H-Indol-5-Ol |
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Synonyms | 1H-Indol-5-ol,6-(1-methylethyl)-; 6-isopropyl-1H-indol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 159388-68-8 |
SMILES | Oc1cc2c(cc1C(C)C)ncc2 |
InChI | 1S/C11H13NO/c1-7(2)9-6-10-8(3-4-12-10)5-11(9)13/h3-7,12-13H,1-2H3 |
InChIKey | RXIIQJWEYYRTJS-UHFFFAOYSA-N |
Density | 1.165g/cm3 (Cal.) |
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Boiling point | 340.827°C at 760 mmHg (Cal.) |
Flash point | 159.927°C (Cal.) |
Refractive index | 1.646 (Cal.) |
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List of Reports Available for 6-Isopropyl-1H-Indol-5-Ol |