N-(7-chloro-5,8-dioxo-quinolin-6-yl)acetamide

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Names

[ CAS No. ]:
58372-39-7

[ Name ]:
N-(7-chloro-5,8-dioxo-quinolin-6-yl)acetamide

[Synonym ]:
HOLOMYCIN
N-(7-chloro-5,8-dioxo-5,8-dihydro-[6]quinolyl)-acetamide
Acetamide,N-(4,5-dihydro-5-oxo-1,2-dithiolo(4,3-b)pyrrol-6-yl)
6-Acetamido-1,2-dithiolo(4,3-b)pyrrol-5(4H)-one
N-(5-Oxo-4,5-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)-acetamid
6-acetamido-7-chloro-5,8-quinolinedione
N-(5-oxo-4,5-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)-acetamide
N-(7-Chlor-5,8-dioxo-5,8-dihydro-[6]chinolyl)-acetamid
1,2-Dithiolo(4,3-b)pyrrol-5(4H)-one,6-acetamido
6-acetylamino-4H-[1,2]dithiolo[4,3-b]pyrrol-5-one
N-(4,5-Dihydro-5-oxo-1,2-dithiolo(4,3-b)pyrrol-6-yl)acetamide
6-acetylamino-7-chloro-quinoline-5,8-dione

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
457.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H7ClN2O3

[ Molecular Weight ]:
250.63800

[ Flash Point ]:
230.7ºC

[ Exact Mass ]:
250.01500

[ PSA ]:
76.13000

[ LogP ]:
1.43800

[ Index of Refraction ]:
1.624

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,8-Quinolinedione,6-amino-7-chloro-
  • Ethanoic anhydride
  • 6-azido-7-chloro-5,8-quinolinedione
  • Sulfuric acid

DownStream

Related Compounds

  • N-(7-chloro-2-methyl-5,8-dioxo-5,8-dihydro-[6]quinolyl)-acetamide
  • N-(7-methylsulfanyl-5,8-dioxo-5,8-dihydro-[6]quinolyl)-acetamide
  • 2-(7-Chloro-5,8-dioxo-5,8-dihydro-quinolin-6-yl)-2-methyl-malonic acid diethyl ester
  • Acetamide,N-(4-chloro-5,8-dimethoxy-6-quinolinyl)-
  • N-(7-chloro-5-methyl-1,8-naphthyridin-2-yl)acetamide
  • N-(7-chloro-5-phenyl-[1,8]naphthyridin-2-yl)-acetamide
  • 1-Cyclopropylazetidin-3-amine
  • 3-(1H-1,2,3-triazol-1-yl)benzene-1-sulfonyl chloride
  • 4-Pyrimidinamine, 2-ethyl-N-propyl-6-(4-pyridinylmethyl)-
  • Phenyl [6-(benzyloxy)pyridazin-3-yl]carbamate
  • Tert-butyl [2-(4-chloro-2-methylphenyl)-1-(6-chloropyridin-3-yl)-1-methyl-2-oxoethyl]carbamate
  • 2,3-Dihydro-1,3,3-trimethyl-2-oxo-1H-indole-5-acetic acid
  • 3-(2,4-Difluorophenyl)-2-methylbutan-1-amine
  • 3-(5-Methoxy-7-methyl-1H-indol-1-yl)propanoic acid
  • 1-(1,3,3-Trimethyl-2-oxoindolin-5-yl)urea
  • 3-(1-ethyl-1H-pyrazol-4-yl)-3-methylbutan-1-amine
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