5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone

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Names

[ CAS No. ]:
63404-86-4

[ Name ]:
5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone

[Synonym ]:
8-benzyloxy-5-chloroacetylcarbostyril
8-benzyloxy-5-chloroacetyl-1H-quinolin-2-one

Chemical & Physical Properties

[ Density]:
1.312 g/cm3

[ Boiling Point ]:
602.5ºC at 760 mmHg

[ Melting Point ]:
205.5°C

[ Molecular Formula ]:
C18H14ClNO3

[ Molecular Weight ]:
327.76200

[ Flash Point ]:
318.2ºC

[ Exact Mass ]:
327.06600

[ PSA ]:
59.42000

[ LogP ]:
3.94090

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933790090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Acetyl-8-(benzyloxy)-2(1H)-quinolinone

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

  • 2-Ethyl-4,6,6-trimethyl-1,3-oxazinane
  • 5-Fluoro-6-oxo-1,6-dihydropyridine-3-carbonitrile
  • 5-methyl-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile
  • 1,2-Benzenediamine, 3-(bromomethyl)-5-methyl-
  • (2-Amino-5-bromo-3-nitrophenyl)methanol
  • 3-Piperidinemethanol, 5,5-difluoro-1-(phenylmethyl)-
  • rel-Methyl (1S,3S)-3-(trifluoromethyl)cyclohexane-1-carboxylate
  • rel-Methyl (1S,3R)-3-(trifluoromethyl)cyclohexane-1-carboxylate
  • (5,6-Dibromopyridin-2-yl)methanol
  • (3-Bromo-2-fluoropyridin-4-yl)methanol
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