5-Bromo-3,4-dihydroquinolin-2(1H)-one

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Names

[ CAS No. ]:
880094-83-7

[ Name ]:
5-Bromo-3,4-dihydroquinolin-2(1H)-one

[Synonym ]:
5-Bromo-3,4-dihydro-2(1H)-quinolinone
2(1H)-Quinolinone, 5-bromo-3,4-dihydro-
5-bromo-3,4-dihydroquinolin-2(1h)-one

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
372.4±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8BrNO

[ Molecular Weight ]:
226.070

[ Flash Point ]:
179.0±27.9 °C

[ Exact Mass ]:
224.978912

[ PSA ]:
32.59000

[ LogP ]:
2.58

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

[ Index of Refraction ]:
1.600

Safety Information

[ HS Code ]:
2933790090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-1-indanone

DownStream

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

  • 5-Bromo-8-fluoro-3,4-dihydroquinolin-2(1H)-one
  • 5-broMo-4,4-diMethyl-3,4-dihydroquinolin-2(1H)-one
  • 3-Bromo-3,4-dihydroquinolin-2(1H)-one
  • 5-fluoro-3,4-dihydroquinolin-2(1H)-one
  • 5-AMINO-3,4-DIHYDROQUINOLIN-2(1H)-ONE
  • 5-chloro-3,4-dihydroquinolin-2(1H)-one
  • N1-(Quinolin-7-yl)benzene-1,4-diamine
  • N4-(2-ethylhexyl)-N6-methylpyrimidine-4,6-diamine
  • N4-(2-ethylhexyl)-2-methylpyrimidine-4,6-diamine
  • 4-Bromo-2-cyano-3-(trifluoromethyl)phenylacetic acid
  • 4-Cyano-6-(difluoromethyl)-2-fluoropyridine-3-methanol
  • Ethyl 4-(2-fluoropyridin-4-yl)piperazine-1-carboxylate
  • 2-(Chloromethyl)-6-(difluoromethyl)-5-fluoropyridine-3-methanol
  • 2-(Chloromethyl)-4-(difluoromethyl)-6-methylpyridine-3-acetic acid
  • 2-(Chloromethyl)-4-cyano-3-(difluoromethyl)-5-methoxypyridine
  • 2-(Chloromethyl)-5-(difluoromethyl)-3-iodo-6-methoxypyridine
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