5-Bromo-8-nitroisoquinoline

Suppliers

Names

[ CAS No. ]:
63927-23-1

[ Name ]:
5-Bromo-8-nitroisoquinoline

[Synonym ]:
Isoquinoline, 5-bromo-8-nitro-
5-Bromo-8-nitroisoquinoline
5-bromo-8-nitro-isoquinoline
MFCD02091227
5-Brom-8-nitro-isochinolin

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
386.9±27.0 °C at 760 mmHg

[ Melting Point ]:
136-140ºC

[ Molecular Formula ]:
C9H5BrN2O2

[ Molecular Weight ]:
253.052

[ Flash Point ]:
187.8±23.7 °C

[ Exact Mass ]:
251.953430

[ PSA ]:
58.71000

[ LogP ]:
2.29

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

[ Index of Refraction ]:
1.707

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H318

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
T:Toxic;

[ Risk Phrases ]:
R25;R37/38;R41

[ Safety Phrases ]:
S26-S39

[ RIDADR ]:
UN 2811

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Bromoisoquinoline
  • Isoquinoline

DownStream

  • 5-Bromo-2-methyl-8-nitro-1,2,3,4-tetrahydroisoquinoline
  • 8-Chloroisoquinoline
  • 5-Bromo-8-isoquinolinamine
  • 8-Aminoisoquinoline
  • 8-Bromoisoquinoline
  • 5-Bromo-8-fluoroisoquinoline
  • 5-bromo-2-methyl-8-nitroisoquinolin-2-ium,iodide

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-bromo-3-methyl-8-nitroisoquinoline
  • 5-bromo-8-nitronaphthalene-1-carboxylic acid
  • 5-Bromo-8-fluoroquinoline
  • 5-bromo-8-methoxyquinoline-2-carboxylic acid
  • 5-Bromo-8-methoxy-2-methylquinoline
  • 5-bromo-8-methyl-1,7-naphthyridine
  • Mikanoidine
  • 3-(4-Chlorophenyl)-2,3,4,5-tetrahydro-1-((2-imidozolin-2-yl)-methyl)-1-benzazepine
  • 3a,12c-Dihydro-9-nitro-8-hydroxy-6,11-dimethoxy-7H-furo(3',2':4,5)furo(2,3-C)xanthen-7-one
  • 4-(4-Hydroxy-1,4-dimethyl-2-cyclohexen-1-yl)-3-(hydroxymethyl)-4-methyl-2-cyclopenten-1-one, (1S-(1alpha(S*),4alpha))-
  • 2(1H)-Pyrimidinone, 4-amino-1-(6-(hydroxymethyl)-2-morpholinyl)-, (2R-cis)-
  • N-(2-Ethylhexyl)-1-isopropyl-4-methylbiclyclo(2:2:2)oct-5-ene-2,3-dicarboximide, exo-
  • 8,11-Dihydroxy-delta9-tetrahydrocannabinol
  • 2-(4-(6-((5-(8-Chloro-4H-3,1-benzoxazin-2-yl)thiazol-2-yl)amino)-2-methyl-pyrimidin-4-yl)piperazin-1-yl)ethanol
  • 2'-o,4'-C-((1S)-Ethane-1,1-diyl)beta-D-ribose 5-methyl cytidine
  • Glyceryl 1-mononeoabietate
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