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| Chemical manufacturer | ||||
| Name | 6-Methyl-8-methylene-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline |
|---|---|
| Synonyms | 6-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 782403-83-2 |
| SMILES | CN1Cc2cc3c(cc2C(=C)C1)OCO3 |
| InChI | 1S/C12H13NO2/c1-8-5-13(2)6-9-3-11-12(4-10(8)9)15-7-14-11/h3-4H,1,5-7H2,2H3 |
| InChIKey | PXQBSDZGHJHMDI-UHFFFAOYSA-N |
| Density | 1.239g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.703°C at 760 mmHg (Cal.) |
| Flash point | 128.026°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-8-methylene-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline |