| Name | 6-Methyl-5,6,7,8-Tetrahydro[1,3]Dioxolo[4,5-g]Isoquinoline |
|---|---|
| Synonyms | 1,3-Dioxo |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 |
| CAS Registry Number | 5985-05-7 |
| SMILES | CN1CCC2=CC3=C(C=C2C1)OCO3 |
| InChI | 1S/C11H13NO2/c1-12-3-2-8-4-10-11(14-7-13-10)5-9(8)6-12/h4-5H,2-3,6-7H2,1H3 |
| InChIKey | XNZFFRJWTVYMBF-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.999°C at 760 mmHg (Cal.) |
| Flash point | 123.0±7.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-5,6,7,8-Tetrahydro[1,3]Dioxolo[4,5-g]Isoquinoline |