| Identification | |
| Name: | 1H-Indol-5-ol,2-methyl- |
| Synonyms: | Indol-5-ol,2-methyl- (6CI,7CI,8CI);2-Methyl-1H-indol-5-ol;2-Methyl-5-hydroxyindole; |
| CAS: | 13314-85-7 |
| EINECS: | 236-345-0 |
| Molecular Formula: | C9H9NO |
| Molecular Weight: | 147.18 |
| InChI: | InChI=1/C9H9NO/c1-6-4-7-5-8(11)2-3-9(7)10-6/h2-5,10-11H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 162.4°C |
| Boiling Point: | 344.8°Cat760mmHg |
| Density: | 1.262g/cm3 |
| Refractive index: | 1.703 |
| Specification: |
5-Hydroxy-2-methylindole (13314-85-7) also can be called for 2-methyl-1H-indol-5-ol ; 1H-indol-5-ol, 2-methyl- . And it can be used in pharmacetical industry. |
| Flash Point: | 162.4°C |
| Safety Data | |
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