| Name | 4-Methoxy-5,6,7,8-Tetrahydro[1,3]Dioxolo[4,5-g]Isoquinoline |
|---|---|
| Synonyms | 4-METHOXY-5,6,7,8-TETRAHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLINE |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.23 |
| CAS Registry Number | 5263-78-5 |
| SMILES | COc1c3CNCCc3cc2OCOc12 |
| InChI | 1S/C11H13NO3/c1-13-10-8-5-12-3-2-7(8)4-9-11(10)15-6-14-9/h4,12H,2-3,5-6H2,1H3 |
| InChIKey | NPGAQPQBGBDPSL-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.245°C at 760 mmHg (Cal.) |
| Flash point | 141.425°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-5,6,7,8-Tetrahydro[1,3]Dioxolo[4,5-g]Isoquinoline |