Name | (1-Methyl-1H-indol-6-yl)methanol |
Synonyms | (1-Methyl-1H-indol-6-yl) (1-Methyl-6-indolyl)Methanol (1-Methylindol-6-yl)methanol 1H-Indole-6-methanol, 1-methyl- (1-Methyl-1H-indol-6-yl)methanol (1-METHYL-1H-INDOL-6-YL)METHANOL 6-(hydroxyMethyl)-N-Methylindole tert-butyl ((1H-pyrrolo[2,3-b]pyridin-5-yl)methyl)carbamate |
CAS | 199590-00-6 |
InChI | InChI=1/C10H11NO/c1-11-5-4-9-3-2-8(7-12)6-10(9)11/h2-6,12H,7H2,1H3 |
Molecular Formula | C10H11NO |
Molar Mass | 161.2 |
Density | 1.12±0.1 g/cm3(Predicted) |
Boling Point | 338.8±17.0 °C(Predicted) |
Flash Point | 158.7°C |
Vapor Presure | 3.73E-05mmHg at 25°C |
pKa | 14.57±0.10(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.585 |
Hazard Class | IRRITANT |