Name | (1Z)-4,4,7,8-Tetramethyl-N-(2-propoxyphenyl)-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-imine |
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Synonyms |
2-propoxy-N-[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
Benzenamine, N-[(1Z)-4,5-dihydro-4,4,7,8-tetramethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-propoxy- (1Z)-4,4,7,8-Tetramethyl-N-(2-propoxyphenyl)-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-imine |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 595.8±60.0 °C at 760 mmHg |
Molecular Formula | C23H26N2OS2 |
Molecular Weight | 410.595 |
Flash Point | 314.1±32.9 °C |
Exact Mass | 410.148651 |
LogP | 8.95 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.644 |