1,5-DIIODO-9,10-ANTHRACENEDIONE

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Names

[ CAS No. ]:
3311-73-7

[ Name ]:
1,5-DIIODO-9,10-ANTHRACENEDIONE

[Synonym ]:
1,5-diiodo-9,10-anthraquinone
9,10-Anthracenedione,1,5-diiodo
1,5-Diiodanthrachinon
1,5-Dijod-anthrachinon
1,5-diiodoanthraquinone

Chemical & Physical Properties

[ Molecular Formula ]:
C14H6I2O2

[ Molecular Weight ]:
460.00500

[ Exact Mass ]:
459.84600

[ PSA ]:
34.14000

[ LogP ]:
3.67120

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,5-Diaminoanthraquinone

DownStream

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1,5-DICHLOROANTHRAQUINONE
  • 1,5-Bis(phenylamino)-9,10-anthracenedione
  • 1,5-bis-(2-chloropropionamido)-9,10-anthracenedione
  • 1,5-Bis[(4-ethoxyphenyl)amino]-9,10-anthracenedione
  • 1,5-Bis(dimethylamino)-4,8-dihydroxy-9,10-anthracenedione
  • 1,5-Bis(cyclohexylamino)-4-hydroxy-2-methyl-9,10-anthracenedione
  • benzyl N-methyl-N-[2-(2-nitrophenyl)ethyl]carbamate
  • benzyl N-[(1R)-1-(4-methyl-3-nitrophenyl)ethyl]carbamate
  • benzyl N-[(2-bromo-4-methylphenyl)methyl]-N-[(furan-2-yl)methyl]carbamate
  • Tert-butyl 3-(4-hydroxy-6-{[(prop-2-en-1-yloxy)carbonyl]amino}pyrimidin-2-yl)azetidine-1-carboxylate
  • 1-Tert-butyl 4-prop-2-en-1-yl 2-(hydroxymethyl)-1,4-diazepane-1,4-dicarboxylate
  • 1-Tert-butyl 4-prop-2-en-1-yl 2-(2-hydroxyethyl)piperazine-1,4-dicarboxylate
  • Tert-butyl 4-[(cyclopropylmethyl)[(prop-2-en-1-yloxy)carbonyl]amino]-4-(hydroxymethyl)piperidine-1-carboxylate
  • rac-tert-butyl (3R,4R)-3-hydroxy-4-{methyl[(prop-2-en-1-yloxy)carbonyl]amino}-1,2,3,4-tetrahydroquinoline-1-carboxylate
  • Tert-butyl 1-(hydroxymethyl)-1-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)-6-azaspiro[2.5]octane-6-carboxylate
  • 3,5-Difluoro-4-[4-(2,2,2-trifluoroacetyl)-1,4-diazepan-1-yl]benzoic acid
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