7-Bromo-2,3-dihydro-1H-quinolin-4-one

Suppliers

Names

[ CAS No. ]:
114417-34-4

[ Name ]:
7-Bromo-2,3-dihydro-1H-quinolin-4-one

[Synonym ]:
4(1H)-Quinolinone, 7-bromo-2,3-dihydro-
AmbkkkkK730
QC-5263
7-Bromo-2,3-dihydro-4(1H)-quinolinone

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
354.9±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8BrNO

[ Molecular Weight ]:
226.070

[ Flash Point ]:
168.4±27.9 °C

[ Exact Mass ]:
224.978912

[ PSA ]:
29.10000

[ LogP ]:
3.55

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

[ Index of Refraction ]:
1.600

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

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%


Related Compounds

  • 7-Bromo-2,3-dihydro-1H-quinolin-4-one hydrochloride
  • 7-bromo-2-(4-nitrophenyl)-2,3-dihydro-1H-quinolin-4-one
  • 7-bromo-2-(4-methoxyphenyl)-2,3-dihydro-1H-quinolin-4-one
  • 7-bromo-2-(2,6-dimethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one
  • 7-bromo-2-(2,6-dichlorophenyl)-2,3-dihydro-1H-quinolin-4-one
  • 7-(trifluoromethyl)-2,3-dihydro-1H-quinolin-4-one
  • N-Methyl-6-nitro-2-quinolinamine
  • 2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-(2,4-dichlorophenyl)ethan-1-one
  • 2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-(3,4-dichlorophenyl)ethan-1-one
  • 2-[1-(3-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]acetic acid
  • 2-[1-(3-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]acetonitrile
  • 3-(3-[(Ethylamino)carbonyl]aminophenyl)propanoic acid
  • 3-[(Methylsufonyl)oxy]phenylacetic acid
  • 2-{[(4-Ethylphenyl)methyl]sulfanyl}-5-(piperidin-1-ylmethyl)-1,4-dihydropyrimidin-4-one
  • 2-{[(4-Methylphenyl)methyl]sulfanyl}-5-(piperidin-1-ylmethyl)-1,4-dihydropyrimidin-4-one
  • 2-{[1-(3,4-Dichlorophenyl)ethyl]amino}propan-1-ol
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