Identification |
Name: | 1-amino-9b-(4-methylphenyl)-1,4,5,9b-tetrahydro-2H-azeto[2,1-a]isoquinolin-2-one |
Synonyms: | 1-Amino-9b-(4-methylphenyl)-1,4,5,9b-tetrahydro-2H-azeto(2,1-a)isoquinolin-2-one;1-Amino-9b-(4-methylphenyl)-1,4,5,9b-tetrahydro-2H-azeto[2,1-a]isoquinolin-2-one |
CAS: | 62333-79-3 |
Molecular Formula: | C18H18N2O |
Molecular Weight: | 278.3483 |
InChI: | InChI=1/C18H18N2O/c1-12-6-8-14(9-7-12)18-15-5-3-2-4-13(15)10-11-20(18)17(21)16(18)19/h2-9,16H,10-11,19H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 234.4°C |
Boiling Point: | 464°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.682 |
Flash Point: | 234.4°C |
Safety Data |
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