8-Quinolinol,5,7-dibromo-2-methyl-

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Names

[ CAS No. ]:
15599-52-7

[ Name ]:
8-Quinolinol,5,7-dibromo-2-methyl-

[Synonym ]:
5,7-Dibrom-2-methyl-chinolin-8-ol
5,7-dibromo-2-methyl-quinolin-8-ol
5,7-Dibromo-2-methyl-8-quinolinol
5,7-Dibromo-8-hydroxyquinaldine
5,7-dibromo-8-hydroxy-2-methylquinoline
5,7-dibromo-2-methyl-8-hydroxyquinoline
Broquinaldol

Chemical & Physical Properties

[ Density]:
1.934 g/cm3

[ Boiling Point ]:
367.4ºC at 760 mmHg

[ Melting Point ]:
126-130ºC(lit.)

[ Molecular Formula ]:
C10H7Br2NO

[ Molecular Weight ]:
316.97700

[ Flash Point ]:
176ºC

[ Exact Mass ]:
314.88900

[ PSA ]:
33.12000

[ LogP ]:
3.77380

[ Vapour Pressure ]:
6.49E-06mmHg at 25°C

[ Index of Refraction ]:
1.713

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-37/39

[ 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

  • 1-[2-(5,7-dibromo-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]naphthalen-2-one
  • 8-Quinolinol,5,7-diiodo-2-methyl-
  • 8-Quinolinol,5,7-dibromo-, 8-methanesulfonate
  • chlorquinaldol
  • 5,7-diamino-2-methylquinolin-8-ol
  • 2-(5,7-dibromo-2-methylquinolin-8-yl)oxyacetonitrile
  • N-[(4-Fluoro-2-nitrophenyl)methyl]cyclopentanamine
  • tert-Butyl (4-Cyano-2-(methylsulfonyl)phenyl)(phenylsulfonyl)methylcarbamate
  • 4-Chloro-6-ethoxy-2-methylpyrimidin-5-amine
  • 3-(Methoxymethyl)but-3-en-1-ol
  • 1-(6-Chloropyridin-2-yl)-3-propan-2-ylpiperazine
  • 4-[(2-Cyanoacetyl)amino]benzenesulfonic acid
  • Cyclopentyl-(3-difluoromethoxy-benzyl)-amine
  • 7-Chloro-5-methyl-6-nitro-1,2-benzisoxazole
  • 2-(3,5-Dichloropyridin-2-yl)-2,2-difluoroethanamine
  • [4-Chloro-6-(trifluoromethyl)pyridin-3-yl]acetonitrile
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