9,10-Anthracenedione,2,3-diamino-

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Names

[ CAS No. ]:
605-22-1

[ Name ]:
9,10-Anthracenedione,2,3-diamino-

[Synonym ]:
2,3-Diaminoanthrachinon
9,2,3-diamino
2,3-diamino-9,10-anthracenedione
9,10-Anthracenedione,2,3-diamino
1.2-Diamino-anthrachinon
2,3-Diamino-9,10-anthraquinone
2,3-diamino-anthraquinone

Chemical & Physical Properties

[ Density]:
1.456g/cm3

[ Boiling Point ]:
551.9ºC at 760mmHg

[ Molecular Formula ]:
C14H10N2O2

[ Molecular Weight ]:
238.24100

[ Flash Point ]:
287.6ºC

[ Exact Mass ]:
238.07400

[ PSA ]:
86.18000

[ LogP ]:
2.78880

[ Index of Refraction ]:
1.757

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Dichloroanthraquinone
  • 9,10-Anthracenedione,2-amino-3-bromo-
  • ethyl N-(9,10-dioxoanthracen-2-yl)carbamate
  • (3-nitro-9,10-dioxo-9,10-dihydro-[2]anthryl)-carbamic acid ethyl ester
  • 2-Aminoanthraquinone

DownStream

  • 1H-anthra[2,3-d]triazole-5,10-dione

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

  • 9,10-Anthracenedione,2,3-bis(bromomethyl)-1,4-dimethoxy-
  • 9,10-Anthracenedione,2,3-dihydro-1,4-dihydroxy-
  • 9,10-Anthracenedione,2,3-dimethoxy-
  • 9,10-Anthracenedione,2,3-dihydro-1,4,5,8-tetrahydroxy-
  • 9,10-Anthracenedione,2,6-diamino-1,5-dichloro-
  • 9,10-Anthracenedione, 2-(acetyloxy)-1,4-diamino-3-chloro
  • 2-[2-(4-Ethylphenyl)ethynyl]benzenamine
  • 5-(3-bromo-4-chlorophenyl)-1H-pyrazol-3-amine
  • 3-(4-chloro-3-fluorophenyl)-1-methyl-1H-pyrazol-5-amine
  • 3-(2-bromo-4-chlorophenyl)-1-methyl-1H-pyrazol-5-amine
  • 10-Chloroperfluoro-3,7-dioxadecanoic acid
  • 2-[2-Chloro-5-[4-chloro-5-(difluoromethoxy)-1H-pyrazol-3-yl]-4-fluorophenoxy]acetic Acid
  • Pyraflufen-ethyl metabolite E-11
  • (E)-Fenpyroximate (free acid)
  • Benzenamine, 4,4a(2)-(methylcarbonimidoyl)bis[N,N-dimethyl-
  • N-formyl-175-J
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