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Chemical manufacturer | ||||
Name | 2-Methyl-1H-indole-4,7-diol |
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Synonyms | 1H-Indole-4,7-diol,2-methyl-; 2-methyl-1H-indole-4,7-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO2 |
Molecular Weight | 163.17 |
CAS Registry Number | 70178-10-8 |
SMILES | Cc1cc2c(ccc(c2[nH]1)O)O |
InChI | 1S/C9H9NO2/c1-5-4-6-7(11)2-3-8(12)9(6)10-5/h2-4,10-12H,1H3 |
InChIKey | OWJSLXZRRFWBDI-UHFFFAOYSA-N |
Density | 1.419g/cm3 (Cal.) |
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Boiling point | 434.15°C at 760 mmHg (Cal.) |
Flash point | 216.366°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-1H-indole-4,7-diol |