Name | 4-Methoxy-7,8-Dihydro[1,3]Dioxolo[4,5-g]Isoquinoline |
---|---|
Synonyms | 4-METHOXY-7,8-DIHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLINE; ZINC00074841 |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO3 |
Molecular Weight | 205.21 |
CAS Registry Number | 484-30-0 |
SMILES | N\3=C\c2c(OC)c1OCOc1cc2CC/3 |
InChI | 1S/C11H11NO3/c1-13-10-8-5-12-3-2-7(8)4-9-11(10)15-6-14-9/h4-5H,2-3,6H2,1H3 |
InChIKey | REPOQDYGCLEMFC-UHFFFAOYSA-N |
Density | 1.392g/cm3 (Cal.) |
---|---|
Boiling point | 367.652°C at 760 mmHg (Cal.) |
Flash point | 142.989°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methoxy-7,8-Dihydro[1,3]Dioxolo[4,5-g]Isoquinoline |