Name | 6-Methyl-5,6,7,8-Tetrahydro[1,3]Dioxolo[4,5-g]Isoquinoline |
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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.) |
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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 |