2-HYDROXYANTHRAQUINONE

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Names

[ CAS No. ]:
605-32-3

[ Name ]:
2-HYDROXYANTHRAQUINONE

[Synonym ]:
2-HYDROXYANTHRAQUINONE
EINECS 210-085-8
2-Hydroxy-9,10-anthraquinone
9,10-Anthracenedione, 2-hydroxy-
2-hydroxyanthracene-9,10-dione

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
409.7±14.0 °C at 760 mmHg

[ Melting Point ]:
314℃ (acetic acid )

[ Molecular Formula ]:
C14H8O3

[ Molecular Weight ]:
224.21

[ Flash Point ]:
215.7±16.6 °C

[ Exact Mass ]:
224.047348

[ PSA ]:
54.37000

[ LogP ]:
3.37

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.695

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB7250000
CHEMICAL NAME :
Anthraquinone, 2-hydroxy-
CAS REGISTRY NUMBER :
605-32-3
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H8-O3
MOLECULAR WEIGHT :
224.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 116,297,1983

Safety Information

[ Hazard Codes ]:
N

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36-S37-S39

[ RIDADR ]:
UN 3077 9 / PGIII

[ RTECS ]:
CB7250000

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-bromo-2-hydroxyanthraquinone
  • 3-bromo-2-hydroxyanthraquinone
  • 1-Methoxy-2-hydroxyanthraquinone
  • 1,3-dibromo-2-hydroxyanthraquinone
  • 1,4-Dimethoxy-2-hydroxyanthraquinone
  • 1,3-dimethoxy-2-hydroxyanthraquinone
  • N-(5-amino-2-fluorophenyl)methanesulfonamide
  • 4-[2-(1,3-Dioxolan-2-yl)ethyl]-2-azetidinone
  • N-Boc-Aminoethane-SS-acetic acid
  • 1-(2-Cyclopenten-1-yl)-1,3-butanedione
  • 3-(9H-Carbazol-9-YL)propan-1-amine
  • Methyl 6-hydroxy-1-tetralone-2-acetate
  • 1-Octanol, 7-methoxy-3,7-dimethyl-, 1-methanesulfonate
  • N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)cyclohexanecarboxamide
  • 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(4-hydroxy-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
  • I(2)-D-Fructopyranose, 2,3-O-(1-methylethylidene)-, 1-benzoate
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