7-Bromoquinolin-4-ol

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Names

[ CAS No. ]:
82121-06-0

[ Name ]:
7-Bromoquinolin-4-ol

[Synonym ]:
4-Quinolinol, 7-bromo-
7-bromoquinolin-4-ol
7-bromo-4-hydroxyquinoline-3-carboxylic acid
7-Bromo-4-quinolinol
7-Bromo-4-hydroxyquinoline

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 ]:
3.28

[ 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, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

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

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-41

[ Safety Phrases ]:
26-39

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-((3-bromophenylamino)methylene)-2,2-di-methyl-1,3-dioxane-4,6-dione
  • 7-bromo-4-hydroxy-quinoline-2-carboxylic acid
  • 7-bromo-4-hydroxyquinoline-3-carboxylic acid
  • ETHYL 7-BROMO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLATE
  • 3-Bromoaniline

DownStream

  • 7-Bromo-4-chloroquinoline
  • 7-Bromo-3-nitroquinolin-4-ol

Related Compounds

  • 7-BROMOQUINOLIN-4(1H)-ONE
  • 3-BROMOQUINOLIN-4-OL
  • 6-Bromoquinolin-4-ol
  • 3-(7-bromoquinolin-4-yl)propan-1-amine
  • 1-(7-bromoquinolin-4-yl)ethanone
  • N-(7-bromoquinolin-4-yl)-N',N'-diethylbutane-1,4-diamine,phosphoric acid
  • 1-(5-Methyl-1,2-oxazol-3-yl)cyclohexan-1-amine
  • 2-(4-nitro-1H-pyrazol-3-yl)acetonitrile
  • (1-(5-Methylisoxazol-3-yl)cyclopentyl)methanamine
  • 7-Fluoro-2-oxo-2,3-dihydrobenzo[d]oxazole-5-carbaldehyde
  • [1-(3-Methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine
  • [1-(5-Methyl-1,2-oxazol-4-yl)cyclopentyl]methanamine
  • (4-(Furan-2-yl)-1-methylpyrrolidin-3-yl)methanamine
  • 3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-[[3-methyl-2-(propylamino)butyl]thio]-4-propyl-
  • 6-Bromo-7-fluoro-1-methyl-1,2,3,4-tetrahydroquinoline
  • 1,3-Dimethyl-1H-indazole-5-acetic acid
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