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Chemical manufacturer | ||||
Name | 1-Isopropyl-1H-Indol-3-Ol |
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Synonyms | 1H-Indol-3-ol,1-(1-methylethyl)-; 1-isopropyl-1H-indol-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 147531-38-2 |
SMILES | CC(C)n1cc(c2c1cccc2)O |
InChI | 1S/C11H13NO/c1-8(2)12-7-11(13)9-5-3-4-6-10(9)12/h3-8,13H,1-2H3 |
InChIKey | RCMQBRNTNSWTTL-UHFFFAOYSA-N |
Density | 1.103g/cm3 (Cal.) |
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Boiling point | 320.046°C at 760 mmHg (Cal.) |
Flash point | 147.359°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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List of Reports Available for 1-Isopropyl-1H-Indol-3-Ol |