| Identification | Back Directory | [Name]
1H-INDOL-2-YLMETHANOL | [CAS]
24621-70-3 | [Synonyms]
NSC 165230
1H-Indole-2-methanol
indol-2-ylmethan-1-ol
1H-INDOL-2-YLMETHANOL
2-HYDROXYMETHYLINDOLE
1H-Indole-2-methanol 90%
2-(Hydroxymethyl)-1H-indole
2-(Hydroxymethyl)-1H-indole 97+% | [Molecular Formula]
C9H9NO | [MDL Number]
MFCD00030195 | [MOL File]
24621-70-3.mol | [Molecular Weight]
147.17 |
| Chemical Properties | Back Directory | [Melting point ]
72-78 °C | [Boiling point ]
360.6±17.0 °C(Predicted) | [density ]
1.272±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [pka]
14.86±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
Reactant for the synthesis of:
- Oxazino[4,3-a]indoles
- 2-arylsulfonylmethyl-3-piperazinylmethylindole derivatives as 5-HT6 receptor ligands
- SR13668 designed to mimic the unique anticancer mechanisms of dietary indole-3-carbinol to block Akt signaling
- Azido- and isothiocyanato-substituted indoles as melatoninergic agents
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