ALIZARINE BLUE

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Names

[ CAS No. ]:
568-02-5

[ Name ]:
ALIZARINE BLUE

[Synonym ]:
5,6-Dihydroxy-naphtho[2,3-f]chinolin-7,12-dion
Naphtho(2,3-f)quinoline-7,12-dione,5,6-dihydroxy
Alizarine Blue
5-hydroxy-4H-naphtho[2,3-f]quinoline-6,7,12-trione
5,6-dihydroxy-naphtho[2,3-f]quinoline-7,12-dione
Naptho[2,3-f]quinoline-7,12-dione,5,6-dihydroxy
Alizarin blue
Alizarinblau
UNII-1SPV2OXN4R

Chemical & Physical Properties

[ Density]:
1.59g/cm3

[ Boiling Point ]:
554.1ºC at 760 mmHg

[ Molecular Formula ]:
C17H9NO4

[ Molecular Weight ]:
291.25800

[ Flash Point ]:
288.9ºC

[ Exact Mass ]:
291.05300

[ PSA ]:
87.49000

[ LogP ]:
2.42140

[ Index of Refraction ]:
1.768

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9,10-Anthracenedione,3-amino-1,2-dihydroxy-
  • Glycerol
  • acrolein
  • Acid Mordant Orange 14
  • Sulfuric acid
  • arsenic acid
  • nitrobenzene

DownStream

  • Phthalic acid

Related Compounds

  • Alizarine Blue SE
  • Alizarine Blue GRL
  • ALIZARINE BLUE GRL
  • Alizarine Blue GRL Base
  • Acid Alizarine Blue SWR
  • Acid Alizarine Blue A 2G
  • 3-ethyl-7-(4-(thiophen-2-ylsulfonyl)piperazin-1-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • 1-{3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl}-4-(pyridine-3-sulfonyl)piperazine
  • 7-(4-((2,5-difluorophenyl)sulfonyl)piperazin-1-yl)-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • 3-ethyl-7-(4-((3-(trifluoromethyl)phenyl)sulfonyl)piperazin-1-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • 3-ethyl-7-(4-((5-ethylthiophen-2-yl)sulfonyl)piperazin-1-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • N-(2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-1-methyl-3-phenyl-1H-pyrazole-5-carboxamide
  • N-(2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-5-methylisoxazole-3-carboxamide
  • N-(2-((3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)-3,5-dimethylisoxazole-4-sulfonamide
  • 2-(4-acetyl-2-methoxyphenoxy)-N-{7-chloro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}acetamide
  • N-(7-chloro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-2-(3-fluorophenoxy)propanamide
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