| Identification |
| Name: | 1H-Indole-2-methanol,2,3-dihydro-, (2S)- |
| Synonyms: | 1H-Indole-2-methanol,2,3-dihydro-, (S)-; 2-Indolinemethanol, (S)-(+)- (8CI);(+)-(2S)-2,3-Dihydro-1H-indole-2-methanol; (S)-(+)-2-Indolinemethanol;(S)-2-(Hydroxymethyl)indoline |
| CAS: | 27640-33-1 |
| Molecular Formula: | C9H11NO |
| Molecular Weight: | 149.19 |
| InChI: | InChI=1/C9H11NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-4,8,10-11H,5-6H2/t8-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 166°C |
| Boiling Point: | 309.1°C at 760 mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.565 |
| Flash Point: | 166°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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