4-chloro-N-[(1Z)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline structure
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Common Name | 4-chloro-N-[(1Z)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline | ||
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CAS Number | 296271-87-9 | Molecular Weight | 372.935 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 557.6±60.0 °C at 760 mmHg | |
Molecular Formula | C19H17ClN2S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 291.0±32.9 °C |
Name | (1Z)-N-(4-Chlorophenyl)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-imine |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 557.6±60.0 °C at 760 mmHg |
Molecular Formula | C19H17ClN2S2 |
Molecular Weight | 372.935 |
Flash Point | 291.0±32.9 °C |
Exact Mass | 372.052155 |
LogP | 7.51 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.700 |
(1Z)-N-(4-Chlorophenyl)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-imine |
Benzenamine, 4-chloro-N-[(1Z)-4,5-dihydro-4,4,8-trimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]- |
4-chloro-N-[(1Z)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline |