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

Suppliers

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
  • 1-(4-Methylpyrimidin-5-yl)cyclobutane-1-carboxylic acid
  • 6-Methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-4-carboxylic acid dihydrochloride
  • 7-(2-Aminoethoxy)-2H-chromen-2-one
  • 2-(1H-1,3-benzodiazol-5-yl)-2-hydroxyacetic acid
  • 2-(2-Fluoroethyl)azetidine
  • (3S)-3-Fluorobutanoic acid
  • (5-Methoxybenzo[d]isoxazol-3-yl)methanamine
  • 1-[5-(Aminomethyl)-1,2,3,4-tetrahydroquinolin-1-yl]ethan-1-one
  • (Dimethyl-1H-1,2,3-triazol-4-yl)methanesulfonyl chloride
  • 2-Chlorofuro[2,3-d]pyrimidin-4-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.