8-Chloro-4-methyl-5-quinolinol

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Names

[ CAS No. ]:
16026-78-1

[ Name ]:
8-Chloro-4-methyl-5-quinolinol

[Synonym ]:
8-Chloro-4-methylquinolin-5-ol
8-Chloro-4-methyl-5-quinolinol
5-Quinolinol, 8-chloro-4-methyl-
8-Chlor-5-hydroxy-4-methyl-chinolin

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
364.3±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8ClNO

[ Molecular Weight ]:
193.630

[ Flash Point ]:
174.1±26.5 °C

[ Exact Mass ]:
193.029449

[ PSA ]:
33.12000

[ LogP ]:
2.50

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.673

Safety Information

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 8-chloro-4-methyl-3-(2H-tetrazol-5-yl)chromen-2-one
  • 8-chloro-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one
  • 8-chloro-4-methyl-1H-1,2,4-benzotriazepin-5-one
  • 8-chloro-4-methyl-1-phenyl-1,4-dihydro-benzo[e][1,2,4]triazepin-5-one
  • 8-chloro-4-methyl-1-(3-methyl-4-nitrophenyl)-5H-2,3-benzodiazepine
  • 8-chloro-6,7-dimethoxy-4-methyl-5-nitroquinoline
  • N3-(1,1-Dimethylethyl)-N1-(2,2-dimethylpropyl)-N1,2-dimethyl-1,3-propanediamine
  • 4-[(3-amino-5-bromo-1H-1,2,4-triazol-1-yl)methyl]phenol
  • 2-[6-[2-(3,5-Dichloro-4-pyridinyl)acetyl]-2,3-dimethoxyphenoxy]-N-(2-hydroxyethyl)acetamide
  • 5-Bromo-1-[(1-methyl-1H-pyrazol-3-yl)methyl]-1H-1,2,4-triazol-3-amine
  • N1,N3-Diethyl-N1-(2-furanylmethyl)-2-methyl-1,3-propanediamine
  • 3-(3-amino-5-bromo-1H-1,2,4-triazol-1-yl)propane-1,2-diol
  • 2-Tert-butoxycarbonylmethoxy-3,4-dimethoxy-benzoic acid methyl ester
  • 5-bromo-1-[(3-methylpyridin-2-yl)methyl]-1H-1,2,4-triazol-3-amine
  • N-Benzyl-2-{6-[(3,5-Dichloropyridin-4-Yl)acetyl]-2,3-Dimethoxyphenoxy}acetamide
  • 5-bromo-1-{2-[(trifluoromethyl)sulfanyl]ethyl}-1H-1,2,4-triazol-3-amine
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