7-Bromo-4-hydroxy-2-methylquinoline

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Names

[ CAS No. ]:
56716-92-8

[ Name ]:
7-Bromo-4-hydroxy-2-methylquinoline

[Synonym ]:
7-BROMO-2-METHYL-4-QUINOLINOL
7-bromo-2-methyl-quinolin-4-ol
7-Brom-2-methyl-chinolin-4-ol

Chemical & Physical Properties

[ Density]:
1.523g/cm3

[ Boiling Point ]:
324.6ºC at 760 mmHg

[ Melting Point ]:
> 280 °C

[ Molecular Formula ]:
C10H8BrNO

[ Molecular Weight ]:
238.08100

[ Flash Point ]:
150.1ºC

[ Exact Mass ]:
236.97900

[ PSA ]:
33.12000

[ LogP ]:
3.01130

[ Index of Refraction ]:
1.606

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
C

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromoaniline
  • diethyl 2-(1-(3-bromophenylamino)ethylidene)malonate
  • ethyl 7-bromo-4-hydroxy-2-methylquinoline-3-carboxylate
  • Ethyl acetoacetate

DownStream

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

  • 5-methoxy-3-(1-phenyl-1H-pyrazol-5-yl)-1-piperidin-4-ylpyridazin-4(1H)-one
  • ethyl 3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate
  • 1-[3-Fluoro-5-(trifluoromethyl)phenyl]cyclopropan-1-amine
  • (3-(Trifluoromethyl)-7-oxabicyclo[2.2.1]heptan-2-yl)methanamine
  • N-Methyl-2-(methylthio)-N-(pyrrolidin-3-yl)benzamide
  • Propanamide,2-methyl-n-[1-(2-methyl-1-oxopropyl)-6-phenyl-1h-pyrazolo[4,3-c]pyridin-3-yl]-
  • 2-(Chloromethyl)-5-cyclopropylpyrazine
  • (1R,2S)-2-((tert-Butyldimethylsilyl)oxy)cyclohexan-1-amine
  • 3-(1-ethyl-1H-imidazol-2-yl)piperidine dihydrochloride
  • N-[3-(2-bromo-4,6-difluorophenoxy)propyl]acetamide
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