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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine