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| Chemical manufacturer | ||||
| Name | [(2S)-1-Methyl-2,3-Dihydro-1H-Indol-2-Yl]Methanol |
|---|---|
| Synonyms | (S)-(1-methylindolin-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 502435-14-5 |
| SMILES | CN1c2ccccc2C[C@H]1CO |
| InChI | 1S/C10H13NO/c1-11-9(7-12)6-8-4-2-3-5-10(8)11/h2-5,9,12H,6-7H2,1H3/t9-/m0/s1 |
| InChIKey | JNHQWDXERNWHEM-VIFPVBQESA-N |
| Density | 1.102g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.747°C at 760 mmHg (Cal.) |
| Flash point | 159.287°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2S)-1-Methyl-2,3-Dihydro-1H-Indol-2-Yl]Methanol |