Identification |
Name: | Ethanone,2-hydroxy-1-(1-methyl-1H-indol-3-yl)- |
Synonyms: | Ketone,hydroxymethyl 1-methylindol-3-yl (8CI) |
CAS: | 23518-13-0 |
Molecular Formula: | C11H11 N O2 |
Molecular Weight: | 189.23 |
InChI: | InChI=1/C11H11NO2/c1-12-6-9(11(14)7-13)8-4-2-3-5-10(8)12/h2-6,13H,7H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 182.6°C |
Boiling Point: | 378.3°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 182.6°C |
Safety Data |
|
 |