8-BroMo-6-nitroquinoline

Suppliers

Names

[ CAS No. ]:
120287-30-1

[ Name ]:
8-BroMo-6-nitroquinoline

[Synonym ]:
8-Bromo-6-nitroquinoline
Quinoline, 8-bromo-6-nitro-
8-Brom-6-nitro-chinolin

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
377.3±22.0 °C at 760 mmHg

[ Melting Point ]:
164°C

[ Molecular Formula ]:
C9H5BrN2O2

[ Molecular Weight ]:
253.052

[ Flash Point ]:
182.0±22.3 °C

[ Exact Mass ]:
251.953430

[ PSA ]:
58.71000

[ LogP ]:
2.07

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

[ Index of Refraction ]:
1.707

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • 2-Bromo-4-nitroaniline
  • 8-Bromo-6-chloroquinoline

Related Compounds

  • 8-bromo-6-methoxyisoquinoline
  • 8-Bromo-6-chloro-2H-chromene-3-carbonitrile
  • 8-Bromo-6-methylimidazo[1,2-a]pyridine
  • 8-Bromo-6-methoxy-tetralin-1-one
  • 8-BROMO-6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER
  • 8-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine
  • 2,4-Dibromo-3-methylbenzoic acid
  • 2-(Pyridin-3-ylmethyl)quinuclidin-3-amine
  • 1,4-Benzodioxin-6-ol, 7-bromo-2,3-dihydro-, 6-acetate
  • 2-(1-Methoxyethyl)pyrrolidine
  • (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,12aS,14aR,14bR)-8a-carboxy-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid
  • 5-Allyloxy-pyrazin-2-ylamine
  • 3-Amino-5,6-dimethyl-2-phenylthiazolo[2,3-b]thiazol-4-ium benzenesulfonate
  • 4-Bromo-1-[(3-methylpyrazolyl)sulfonyl]benzene
  • Ethyl 2-amino-3-oxo-4-phenylbutanoate hydrochloride
  • 3-{[6-(4-Methylphenyl)pyridazin-3-YL]-amino}benzoic acid
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