![]() 4-methoxy-N-[(1E)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline structure
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Common Name | 4-methoxy-N-[(1E)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline | ||
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CAS Number | 352642-65-0 | Molecular Weight | 382.542 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 574.5±60.0 °C at 760 mmHg | |
Molecular Formula | C21H22N2OS2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 301.2±32.9 °C |
Name | (1Z)-N-(4-Methoxyphenyl)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-imine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 574.5±60.0 °C at 760 mmHg |
Molecular Formula | C21H22N2OS2 |
Molecular Weight | 382.542 |
Flash Point | 301.2±32.9 °C |
Exact Mass | 382.117340 |
LogP | 6.95 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.662 |
(1Z)-N-(4-Methoxyphenyl)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-imine |
Benzenamine, N-[(1Z)-4,5-dihydro-4,4,7,8-tetramethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-4-methoxy- |
4-Methoxy-N-[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline |