2-ethoxy-N-[(1E)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline

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Names

[ Name ]:
2-ethoxy-N-[(1E)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline

[Synonym ]:
(1E)-N-(2-Ethoxyphenyl)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-imine
2-ethoxy-N-[(1E)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
Benzenamine, N-[(1E)-4,5-dihydro-4,4,8-trimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-ethoxy-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
578.4±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₁H₂₂N₂OS₂

[ Molecular Weight ]:
382.542

[ Flash Point ]:
303.6±32.9 °C

[ Exact Mass ]:
382.117340

[ LogP ]:
7.96

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.661

Related Compounds

4-[[4-(4-Morpholinyl)phenyl]amino]-2-phenyl-5-pyrimidinecarboxylic acid
Methanone, 1H-imidazol-1-yl-1H-indol-4-yl-
2,4-Dichloro-6-(2,4-dimethylphenoxy)-1,3,5-triazine
1-Phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethane-1,2-dione
(3-Bromo-2-methylpropyl)benzene
6-(Phenylsulfonyl)dibenzo[gh,k]phenanthridin-9-one
7-Chlorobenz[cd]indol-2(1H)-one
N-(3-Chlorophenyl)-Na(2)-(4-methylphenyl)thiourea
6-Methyl-3',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine]
Phenyl(spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl)methanone

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