1-Hydroxy-4-nitroanthraquinone

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Names

[ CAS No. ]:
81-65-2

[ Name ]:
1-Hydroxy-4-nitroanthraquinone

[Synonym ]:
Anthraquinone, 1-hydroxy-4-nitro-
1-Hydroxy-4-nitro-9,10-anthraquinone
1-Hydroxy-4-nitroanthraquinone
9,10-Anthracenedione, 1-hydroxy-4-nitro-
MFCD00142642

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
524.3±50.0 °C at 760 mmHg

[ Melting Point ]:
273 °C

[ Molecular Formula ]:
C14H7NO5

[ Molecular Weight ]:
269.209

[ Flash Point ]:
225.8±18.6 °C

[ Exact Mass ]:
269.032410

[ PSA ]:
100.19000

[ LogP ]:
4.16

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.723

MSDS

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Safety Information

[ Hazard Codes ]:
T+,Xn

[ Risk Phrases ]:
R26:Very Toxic by inhalation. R34:Causes burns. R29:Contact with water liberates toxic gas. R36/37/38:Irritating to eyes, respiratory system and skin . R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .

[ Safety Phrases ]:
S36/37/39-S45-S9-S26

[ RIDADR ]:
UN 2928 6.1/PG 2

[ WGK Germany ]:
2

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
29209010

Synthetic Route

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Precursor & DownStream

Precursor

  • 1-Fluoroanthraquinone
  • Chloroanthraquinone
  • 1,4-Dichloro-9,10-anthraquinone
  • 9,10-Anthracenedione, 1-chloro-4-nitro-
  • 1-bromo-4-nitro-anthraquinone
  • 1-Bromo-9,10-anthraquinone

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-Hydroxy-4-iodonaphthalene
  • 1-hydroxy-4-sulphonatonaphthalene-2-diazonium
  • 1-hydroxy-4-butylantraquinone
  • 1-hydroxy-4-methoxy-anthrone
  • 1-hydroxy-4,5-dihydro-3H-1-benzazepin-2-one
  • 1-hydroxy-4-phenyl-5H-tetrazole-5-thiol
  • 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
  • 3-[[(3Z)-3-[[4-(morpholin-4-ylmethyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one