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Chemical manufacturer | ||||
Name | 6-Ethyl-5,6,7,8-Tetrahydro[1,3]Dioxolo[4,5-g]Isoquinoline |
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Synonyms | 6-ethyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 412335-30-9 |
SMILES | O1c2c(OC1)cc3c(c2)CCN(C3)CC |
InChI | 1S/C12H15NO2/c1-2-13-4-3-9-5-11-12(15-8-14-11)6-10(9)7-13/h5-6H,2-4,7-8H2,1H3 |
InChIKey | RSIQYFKRVPDZOJ-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 310.807°C at 760 mmHg (Cal.) |
Flash point | 123.156°C (Cal.) |
Refractive index | 1.567 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethyl-5,6,7,8-Tetrahydro[1,3]Dioxolo[4,5-g]Isoquinoline |