1,8-diamino-2,4,5,7-tetrachloroanthraquinone

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Names

[ CAS No. ]:
83578-92-1

[ Name ]:
1,8-diamino-2,4,5,7-tetrachloroanthraquinone

[Synonym ]:
1,8-Diamino-2,4,5,7-tetrachlor-anthrachinon
1,8-Diamino-2,4,5,7-tetrachloroanthraquinone
EINECS 280-497-0

Chemical & Physical Properties

[ Density]:
1.778g/cm3

[ Boiling Point ]:
648.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H6Cl4N2O2

[ Molecular Weight ]:
376.02200

[ Flash Point ]:
345.8ºC

[ Exact Mass ]:
373.91800

[ PSA ]:
86.18000

[ LogP ]:
5.40240

[ Index of Refraction ]:
1.756

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9,10-Anthracenedione,1,8-diamino-
  • Sulfuryl chloride
  • benzene

DownStream

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 1,8-diamino-2-bromo-4,5-dihydroxy-7-phenoxyanthracene-9,10-dione
  • 1,8-diamino-2-bromo-4,5-dihydroxy-7-propoxyanthracene-9,10-dione
  • 1,8-diamino-2,7-dibromo-4,5-dihydroxyanthraquinone
  • 1,8-diamino-2,7-dichloro-4,5-bis[(4-methylphenyl)amino]anthraquinone
  • 1,8-diamino-2,7-dibutoxy-4,5-dihydroxyanthracene-9,10-dione
  • 1,8-diamino-2,7-bis(butylsulfanyl)-4,5-dihydroxyanthracene-9,10-dione
  • 4-cyclopentyl-3,5-bis(methoxymethoxy)Benzaldehyde
  • (E)-N-((1,4-Dimethyl-1H-pyrazol-5-yl)methylene)-2-methylpropane-2-sulfinamide
  • (R)-3-(3-(Trifluoromethyl)phenyl)-5-vinyl-4,5-dihydroisoxazole
  • (R)-3-Phenyl-1-tosyl-7-vinyl-4,5,6,7-tetrahydro-1H-1,2-diazepine
  • Methyl 6-(bromomethyl)-5-chloro-3-pyridinecarboxylate
  • (R)-2-(4-Fluoro-3-methoxyphenyl)-2-(methylamino)ethan-1-ol
  • 4-Bromo-5-ethoxy-2-ethyl-1,3-thiazole
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-methyl-1-(3-methylphenyl)-1H-pyrazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(thiophen-2-yl)methoxy]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-phenylphenoxy)acetate
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