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| Chemical manufacturer | ||||
| Name | (2R)-2-Hydroxy-1-(1-methyl-1H-indol-2-yl)-1-propanone |
|---|---|
| Synonyms | (R)-2-hydroxy-1-(1-methyl-1H-indol-2-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 827322-61-2 |
| SMILES | C[C@H](C(=O)c1cc2ccccc2n1C)O |
| InChI | 1S/C12H13NO2/c1-8(14)12(15)11-7-9-5-3-4-6-10(9)13(11)2/h3-8,14H,1-2H3/t8-/m1/s1 |
| InChIKey | JJWADYYIJIYACW-MRVPVSSYSA-N |
| Density | 1.179g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.17°C at 760 mmHg (Cal.) |
| Flash point | 183.115°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-Hydroxy-1-(1-methyl-1H-indol-2-yl)-1-propanone |