5,8-Quinolinedione,6-amino-7-chloro-

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Names

[ CAS No. ]:
18892-39-2

[ Name ]:
5,8-Quinolinedione,6-amino-7-chloro-

[Synonym ]:
6-amino-7-chloro-5,8-quinolinedione
STREPTONIGRIN ANALOG (NH2-CL)
6-Amino-7-chloro-5,8-dioxoquinoline
6-amino-7-chloro-5,8-quinolinequinone
6-Amino-7-chlor-chinolin-5,8-dion
6-amino-7-chloro-quinoline-5,8-dione

Chemical & Physical Properties

[ Density]:
1.57g/cm3

[ Boiling Point ]:
338.6ºC at 760mmHg

[ Molecular Formula ]:
C9H5ClN2O2

[ Molecular Weight ]:
208.60100

[ Flash Point ]:
158.5ºC

[ Exact Mass ]:
208.00400

[ PSA ]:
73.05000

[ LogP ]:
1.57000

[ Vapour Pressure ]:
9.75E-05mmHg at 25°C

[ Index of Refraction ]:
1.666

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-(benzhydryl-amino)-7-chloro-5,8-quinolinequinone
  • 6-azido-7-chloro-5,8-quinolinedione

DownStream

  • 5,8-Quinolinedione,6-amino-7-(methylthio)-
  • N-(7-chloro-5,8-dioxo-quinolin-6-yl)acetamide

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

  • 5,8-Quinolinedione,6-amino-7-(methylthio)-
  • 5,8-Quinolinedione,6-amino-7-methoxy-2-(2-pyridinyl)-
  • Methyl 5-amino-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxylate
  • 1H-Indazole-7-carboxaldehyde,6-amino-
  • 5,8-Quinolinedione,6-amino-
  • 5,8-Quinolinedione,6,7-diamino-
  • N-Propylquinoxaline-2-carboxamide
  • 1-(Tert-butoxy)-3-chloro-2-methylpropane
  • 3-(2-Chloro-5-nitrophenyl)pyridine
  • Ethyl 1,6-dihydro-2-(4-methylphenyl)-6-oxo-5-pyrimidinecarboxylate
  • 4-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-methyl-1,3-thiazol-2-amine
  • 4-(dimethylamino)-N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)benzamide
  • N1-(9-Aminononyl)nonane-1,9-diamine
  • 2-Bromoethylvinyl ether
  • 5-Chloro-2-(4-fluorophenyl)-4-methylisothiazol-3(2H)-one
  • 2-Chlorobicyclo[2.2.1]hept-5-ene-2-carbaldehyde
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