2-p-Diethylaminostyrylbenzothiazole

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Names

[ CAS No. ]:
13242-17-6

[ Name ]:
2-p-Diethylaminostyrylbenzothiazole

[Synonym ]:
Benzenamine, 4-[(E)-2-(2-benzothiazolyl)ethenyl]-N,N-diethyl-
MFCD01112493
4-[(E)-2-(1,3-Benzothiazol-2-yl)vinyl]-N,N-diethylaniline
[4-((E)-2-BENZOTHIAZOL-2-YL-VINYL)-PHENYL]-DIETHYL-AMINE

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
492.6±48.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H20N2S

[ Molecular Weight ]:
308.440

[ Flash Point ]:
251.7±29.6 °C

[ Exact Mass ]:
308.134705

[ LogP ]:
6.71

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.708

Related Compounds

  • 2-(p-tolyl)-4-(trifluoromethyl)pyridine
  • 2-(p-Methoxybenzoyl)thiophene
  • N-[(4aR,5aS,13aS,15aS,15bR)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]-4-methylbenzenesulfonamide
  • 2-p-methoxphenylazo-1,1-dimethylguanidine
  • 2-(p-Chlorophenyl)-3,1-benzoxazepine
  • 2(p-tolyl) 1-methoxy 1-propene
  • 6-Chloro-5-iodo-N-methylpyrazin-2-amine
  • (R)-1-(3-Chloro-5-fluoropyridin-2-yl)ethan-1-amine hydrochloride
  • S-(6-Pentylundecan-6-yl) 6-pentylundecane-6-sulfinothioate
  • 3,3,4,4,5,5,7,7,8,8,9,9,10,10,10-Pentadecafluorodecan-1-ol
  • 2,2'-((5Z,5'Z)-((3,3''',3'''',4'-tetraoctyl-[2,2':5',2'':5'',2''':5''',2''''-quinquethiophene]-5,5''''-diyl)bis(methaneylylidene))bis(3-ethyl-4-oxothiazolidine-5,2-diylidene))dimalononitrile
  • copper;[(1R,2R)-2-azanidylcyclohexyl]azanide;bromide
  • Rhodium, tetrakis[mu-[(alphaR)-alpha-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-kappaO2:kappaO2']]di-, (Rh-Rh)
  • 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine hydrochloride
  • (S)-8-Ethyl-4-methyl-2-phenyl-3,4,7,8-tetrahydro-5H-imidazo[2,1-i]purin-5-one hydrochloride
  • (R)-(2R,3R,4R,5S,6R)-2-(((2R,3S,4R,5R,6S)-3,6-Dihydroxy-5-((R)-3-hydroxytetradecanamido)-4-(((R)-3-hydroxytetradecanoyl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)-6-(hydroxymethyl)-3-((R)-3-hydroxytetradecanamido)-5-(phosphonooxy)tetrahydro-2H-pyran-4-yl 3-hydroxytetradecanoate
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