7-chloro-5-methylquinolin-8-ol

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Names

[ CAS No. ]:
90799-56-7

[ Name ]:
7-chloro-5-methylquinolin-8-ol

[Synonym ]:
8-Quinolinol,7-chloro-5-methyl
EINECS 292-680-2
5-Methyl-7-chlor-8-hydroxy-chinolin
7-chloro-5-methyl-quinolin-8-ol
7-chloro-8-hydroxy-5-methylquinoline

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
337.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H8ClNO

[ Molecular Weight ]:
193.63000

[ Flash Point ]:
158.1ºC

[ Exact Mass ]:
193.02900

[ PSA ]:
33.12000

[ LogP ]:
2.90220

[ Index of Refraction ]:
1.673

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 7-chloro-5-nitroquinolin-8-ol
  • 7-chloro-2-methylquinolin-8-ol
  • 7-bromo-5-methylquinolin-8-ol,5-methylquinolin-8-ol
  • Tilbroquinol
  • N-(7-chloro-5,8-dioxo-quinolin-6-yl)acetamide
  • 2-(7-Chloro-5,8-dioxo-5,8-dihydro-quinolin-6-yl)-2-methyl-malonic acid diethyl ester
  • (I(3)R)-I(3)-Amino-3-bromo-4-hydroxy-5-methoxybenzenepropanol
  • Cyclobutanecarboxamide, 3-[(2-bromoacetyl)methylamino]-
  • N-[(3I+/-,4I(2))-3-Hydroxy-11,23-dioxours-12-en-23-yl]glycine
  • Benzaldehyde, 4-(cyclopropylmethoxy)-2-(dimethylamino)-
  • Azetidine, 3-(bromomethyl)-1-[3-(ethylsulfonyl)propyl]-
  • 2-Pyridineacetic acid, 3-(2,3,4,5,6-pentafluorophenyl)-
  • 1-Methylethyl 2,2-dichloro-3-hydroxy-4-methylpentanoate
  • 3,4-Dihydro-8-methoxy-2,2-dimethyl-2H-1-benzopyran-3-ol
  • 6-Chloro-3-iodo-N-(2,2,2-trifluoroethyl)-2-pyrazinamine
  • 1,2-Dihydro-1,2-bis(1-methylethyl)-2,5-diphenylpyrazine
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