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Chemical manufacturer | ||||
Name | 3-Isopropyl-1H-Indol-5-Ol |
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Synonyms | 1H-Indol-5-ol,3-(1-methylethyl)-; 3-isopropyl-1H-indol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 361436-24-0 |
SMILES | CC(C)c2cnc1ccc(O)cc12 |
InChI | 1S/C11H13NO/c1-7(2)10-6-12-11-4-3-8(13)5-9(10)11/h3-7,12-13H,1-2H3 |
InChIKey | AGUCHSMRRNZFRZ-UHFFFAOYSA-N |
Density | 1.165g/cm3 (Cal.) |
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Boiling point | 347.017°C at 760 mmHg (Cal.) |
Flash point | 163.67°C (Cal.) |
Refractive index | 1.646 (Cal.) |
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List of Reports Available for 3-Isopropyl-1H-Indol-5-Ol |