8-Bromo-4-quinolinol

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Names

[ CAS No. ]:
57798-00-2

[ Name ]:
8-Bromo-4-quinolinol

[Synonym ]:
8-Bromo-4-hydroxyquinoline
4-Quinolinol, 8-bromo-
8-Bromoquinoline-4-ol
8-Bromoquinolin-4(1H)-one
8-Bromo-4-quinolinol
8-Bromoquinolin-4-ol
T66 BNJ EQ JE

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
370.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6BrNO

[ Molecular Weight ]:
224.054

[ Flash Point ]:
178.0±22.3 °C

[ Exact Mass ]:
222.963272

[ PSA ]:
33.12000

[ LogP ]:
2.87

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.718

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

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

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25-41

[ Safety Phrases ]:
26-39-45

[ RIDADR ]:
UN 2811 6.1 / PGIII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
  • 2-Bromoaniline

DownStream

  • 8-Bromo-4-chloroquinoline

Related Compounds

  • 8-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline
  • 8-Bromo-5-methoxy-4-quinolinol
  • 8-Bromo-3-iodo-4-quinolinol
  • 8-Bromo-5-fluoro-3-iodo-4-quinolinol
  • 8-bromo-4-methoxy-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one
  • 8-bromo-4-phenoxy-2-(trifluoromethyl)quinoline
  • N-[(4-bromophenyl)methyl]-1-(6-cyclopropylpyridazin-3-yl)piperidine-3-carboxamide
  • 5-(2-Aminoethyl)-3-methoxybenzene-1,2-diol hydrochloride
  • N-(3-methoxy-2,2-dimethylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
  • (6-chloro-1H-indazol-4-yl)(cyclohexyl)methanol
  • 4-chloro-N-(2-ethoxyethyl)aniline hydrochloride
  • 3-Amino-1-tert-butylpyrrolidin-2-one hydrochloride
  • 2,6-Dimethyl-1-(2-methylphenyl)piperazine dihydrochloride
  • (S)-(4-Benzylmorpholin-3-yl)methanamine hydrochloride
  • 3-Chloro-1-(4-fluoropiperidin-1-yl)propan-1-one
  • N-{1-[2-(thiophene-2-sulfonamido)phenyl]ethyl}prop-2-enamide
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