2-propoxy-N-[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline

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Names

[ CAS No. ]:
374909-84-9

[ Name ]:
2-propoxy-N-[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline

[Synonym ]:
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

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ 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


Related Compounds

  • 8-butyl-4-methoxypyrido[2,3-d]pyrimidin-7(8H)-one
  • 8-cyclopropyl-4-methoxypyrido[2,3-d]pyrimidin-7(8H)-one
  • rac-(1R,3R)-2,2-dimethyl-3-(2-methylphenyl)cyclopropane-1-carboxylic acid
  • 3-(3-Bromo-4,5-dimethoxyphenyl)-3-oxopropanenitrile
  • 3-((1-(Propylsulfonyl)azetidin-3-yl)oxy)pyridine
  • 3-((1-(Phenylsulfonyl)azetidin-3-yl)oxy)pyridine
  • Morpholino(3-(pyridin-3-yloxy)azetidin-1-yl)methanone
  • N-(benzo[d][1,3]dioxol-5-yl)-3-(pyridin-3-yloxy)azetidine-1-carboxamide
  • N-(2-fluorophenyl)-3-(pyridin-3-yloxy)azetidine-1-carboxamide
  • Methyl (2-(benzo[b]thiophen-2-yl)-2-hydroxypropyl)carbamate
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