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| Chemical manufacturer | ||||
| Name | 4-(Benzyloxy)-6-methyl-1H-indole |
|---|---|
| Synonyms | 1H-INDOLE,6-METHYL-4-(PHENYLMETHOXY)-; 4-(Benzyloxy)-6-methyl-1H-indole; 4-Benzyloxy-6-methyl indole |
| Molecular Structure | ![]() |
| Molecular Formula | C16H15NO |
| Molecular Weight | 237.30 |
| CAS Registry Number | 840537-99-7 |
| SMILES | CC1=CC2=C(C=CN2)C(=C1)OCC3=CC=CC=C3 |
| InChI | 1S/C16H15NO/c1-12-9-15-14(7-8-17-15)16(10-12)18-11-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3 |
| InChIKey | MSBBKVWWPURXKR-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.9±30.0°C at 760 mmHg (Cal.) |
| Flash point | 152.0±14.8°C (Cal.) |
| Refractive index | 1.656 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Benzyloxy)-6-methyl-1H-indole |