3-Bromoquinoline

Suppliers

Names

[ CAS No. ]:
5332-24-1

[ Name ]:
3-Bromoquinoline

[Synonym ]:
Quinoline, 3-bromo-
3-Bromoquinoline
3-Bromoquinliine
EINECS 226-237-1
MFCD00006767

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
275.7±13.0 °C at 760 mmHg

[ Melting Point ]:
13-15 °C(lit.)

[ Molecular Formula ]:
C9H6BrN

[ Molecular Weight ]:
208.055

[ Flash Point ]:
120.6±19.8 °C

[ Exact Mass ]:
206.968353

[ PSA ]:
12.89000

[ LogP ]:
3.03

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.674

[ Storage condition ]:
Keep Cold

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi:Irritant

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2942000000

Synthetic Route

Precursor & DownStream

Precursor

  • Quinoline Hydrochloride
  • 3-BROMO-QUINOLINE 1-OXIDE
  • leucoline
  • 3-Quinolinamine
  • 1-benzoyl-3-bromo-2-cyano-1,2,3,4-tetrahydro-4-methoxyquinoline
  • 3-bromoquinoline-borane
  • 1-Benzoyl-1, 2-dihydro-2-quinolinecarbonitrile
  • 3-Bromo-4-quinolinamine
  • 4-Quinolinamine
  • Bromine

DownStream

  • 2-(3-Quinolinyl)aniline
  • 3-CYANOQUINOLINE
  • Quinoline, 3-fluoro-
  • 1-(3-Quinolinyl)ethanone
  • leucoline
  • Bromine
  • 3-bromo-4-nitro-1-oxidoquinolin-1-ium
  • 3-Bromo-2(1H)-quinolinone
  • 3-quinolin-3-ylprop-2-en-1-ol
  • 4-(2-Methylquinolin-6-yl)benzoic acid

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%

Articles

Prediction of Setschenow constants of N-heteroaromatics in NaCl solutions based on the partial charge on the heterocyclic nitrogen atom.

Environ. Sci. Pollut. Res. Int. 23 , 3399-405, (2016)

The solubilities of 19 different kinds of N-heteroaromatic compounds in aqueous solutions with different concentrations of NaCl were determined at 298.15 K with a UV-vis spectrophotometry and titratio...

Tributylmagnesium ate complex-mediated bromine-magnesium exchange of bromoquinolines: a convenient access to functionalized quinolines. Dumouchel S, et al.

Tetrahedron Lett. 44(10) , 2033-2035, (2003)


More Articles


Related Compounds

  • 3-bromoquinoline-borane
  • 3-bromoquinoline-N-oxide
  • 3-bromoquinoline-8-thiol
  • 8-amino-3-bromoquinoline
  • 6-Nitro-3-bromoquinoline
  • 8-nitro-3-bromoquinoline
  • 4,6-Dimethyl-2-((1-(methylsulfonyl)piperidin-3-yl)oxy)pyrimidine
  • 2-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
  • N1-[6-(fluoromethyl)pyrimidin-4-yl]ethane-1,2-diamine
  • 3-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide
  • 2-((1-(Ethylsulfonyl)piperidin-3-yl)oxy)-4,6-dimethylpyrimidine
  • (2Z)-2-(2-ethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-methylbenzenesulfonate
  • 4,6-Dimethyl-2-((1-(phenylsulfonyl)piperidin-3-yl)oxy)pyrimidine
  • (2Z)-2-(4-chlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-chlorobenzenesulfonate
  • 1-[6-(2-Methoxyethyl)pyrimidin-4-yl]piperidin-4-one
  • (Z)-2-(2-methoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl benzenesulfonate
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