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   ChemNet > CAS > 76019-13-1 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline

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76019-13-1 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline

product Name 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
CAS No 76019-13-1
Synonyms isoquinoline, 1,2,3,4-tetrahydro-5,8-dimethoxy-
Molecular Formula C11H15NO2
Molecular Weight 193.2423
InChI InChI=1/C11H15NO2/c1-13-10-3-4-11(14-2)9-7-12-6-5-8(9)10/h3-4,12H,5-7H2,1-2H3
Molecular Structure 76019-13-1 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Density 1.071g/cm3
Boiling point 353.3°C at 760 mmHg
Refractive index 1.523
Flash point 138.3°C
Vapour Pressur 3.62E-05mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description