3-Bromo-7-ethoxyquinoline

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Names

[ CAS No. ]:
1476078-53-1

[ Name ]:
3-Bromo-7-ethoxyquinoline

[Synonym ]:
3-Bromo-7-ethoxyquinoline
Quinoline, 3-bromo-7-ethoxy-
MFCD28975162

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
331.4±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10BrNO

[ Molecular Weight ]:
252.107

[ Flash Point ]:
154.2±22.3 °C

[ Exact Mass ]:
250.994568

[ LogP ]:
3.81

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.623

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • 3-bromo-7,8,9,11-tetrakis(methoxycarbonyl)-azepino-quinoline
  • 3-Bromo-7-chloro-1H-pyrazolo[4,3-d]pyrimidine
  • 3-Bromo-7-oxo-1-cycloheptene-1,2-dicarboxylic acid dimethyl ester
  • 3-Bromo-7-azaindole-4-carboxylic acid
  • 3-Bromo-7-fluoro-1H-pyrrolo[2,3-c]pyridine
  • 3-Bromo-7,8-dichloro-4-hydroxyquinoline
  • (2S)-2-{[(Benzyloxy)carbonyl]amino}-3-(furan-2-yl)propanoic acid
  • (R)-1-Ethyl-3-methylhexahydropyrimidin-5-amine
  • 1,8-Dioxaspiro[4.6]undecan-11-one
  • (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,9S,10R,12aS,14aR,14bR)-9,10-dihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid
  • rel-Ethyl (2R,3R)-2-fluoro-3-hydroxyhexanoate
  • 3-(5,5-Dimethyl-1,3-dioxan-2-yl)but-2-enal
  • (E)-2-Cyanocinnamic acid methyl ester
  • L-Arabinonic acid, 3,4-O-(1-methylethylidene)-, delta-lactone
  • 2,3,6,7-tetrahydro-3-oxo-Isoxazolo[4,5-c]pyridine-5(4H)-carboxylic acid methyl ester
  • 1-Acetyl-3-(triphenylphosphoranylidene)-2-pyrrolidinone
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