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| Chemical manufacturer since 2007 | ||||
| chemBlink Standard supplier since 2007 | ||||
| Classification | Organic raw materials >> Heterocyclic compound >> Indoles |
|---|---|
| Name | 6-methoxy-2-methyl-1H-indole |
| Molecular Structure |  |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 1968-13-4 |
| SMILES | CC1=CC2=C(N1)C=C(C=C2)OC |
| Solubility | 345.6 mg/L (25 °C water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.622, Calc.* |
| Melting point | 77.41 °C |
| Boiling Point | 299.01 °C, 308.5±22.0 °C (760 mmHg), Calc.* |
| Flash Point | 113.1±12.6 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P351 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-methoxy-2-methyl-1H-indole |