8-Quinolinol,2-[2-(2-pyridinyl)ethenyl]-, hydrochloride (1:2)

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Names

[ CAS No. ]:
2240-73-5

[ Name ]:
8-Quinolinol,2-[2-(2-pyridinyl)ethenyl]-, hydrochloride (1:2)

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
521.5ºC at 760mmHg

[ Molecular Formula ]:
C16H13ClN2O

[ Molecular Weight ]:
284.74000

[ Flash Point ]:
269.2ºC

[ Exact Mass ]:
284.07200

[ PSA ]:
46.01000

[ LogP ]:
4.30780

[ Vapour Pressure ]:
5.66E-11mmHg at 25°C

[ Index of Refraction ]:
1.634

Related Compounds

  • N-(2-Phenylethyl)-4-propoxy-N-[(4-propoxyphenyl)sulfonyl]benzenesulfonamide
  • N-(2-methyl-3-nitrobenzoyl)-N-phenylpiperidine-1-carboxamide
  • Methyl 3-[(dimethylamino)sulfonyl]-2-methylbenzoate
  • 1-(1-Methylethyl)-N-4-pyridinyl-4-piperidinecarboxamide
  • S-(4-Methylphenyl) 4-[(aminoiminomethyl)amino]benzenecarbothioate
  • 1-Chloro-4-methyl-5h-pyrido[4,3-b]indole
  • 1-Chloro-4,5-dimethyl-5h-pyrido[4,3-b]indol-8-ol
  • (1S)-cyclopent-2-en-1-amine
  • 6H-Benzofuro[3,2-c][1]benzopyran-3-ol, 6a,11a-dihydro-9-methoxy-, 3-acetate, (6aR,11aR)-
  • [(3R,5S,8S,10S,13S,14S,16R,17R)-17-acetyl-17-hydroxy-10,13,16-trimethyl-1,2,3,4,5,6,7,8,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] 3-iodobenzoate
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