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Chemical manufacturer | ||||
Name | 6-Methoxy-2-Methyl-1H-Indol-5-Ol |
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Synonyms | 1H-Indol-5-ol,6-methoxy-2-methyl-; 6-methoxy-2-methyl-1H-indol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2 |
Molecular Weight | 177.20 |
CAS Registry Number | 483341-74-8 |
SMILES | Cc1cc2cc(c(cc2[nH]1)OC)O |
InChI | 1S/C10H11NO2/c1-6-3-7-4-9(12)10(13-2)5-8(7)11-6/h3-5,11-12H,1-2H3 |
InChIKey | MTUUUKHPQAIUES-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 365.365°C at 760 mmHg (Cal.) |
Flash point | 174.767°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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List of Reports Available for 6-Methoxy-2-Methyl-1H-Indol-5-Ol |