1,8-Dihydroxy-4,5-dinitroanthraquinone

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Names

[ CAS No. ]:
81-55-0

[ Name ]:
1,8-Dihydroxy-4,5-dinitroanthraquinone

[Synonym ]:
4,5-Dinitrochrysazin
1,8 DIHYDROXY 4,5 DINITRO AQ
4,5-Dinitrodanthron
1,8-dihydroxy-4,5-dinitroanthra-9,10-quinone
1,8-dihydroxy-4,5-dinitro-anthraquinon
Dihydroxy-4,5-dinitroanthraquinone
MFCD00019149
1,8-Dihydroxy-4,5-dinitroanthracene-9,10-dione
1,8-Dihydroxy-4,5-dinitro-anthrachinon
1,8-dihydroxy-4,5-dinitro-anthraquinone
1,8-dihydroxy-4,5-dinitro-9,10-anthracenedione
EINECS 201-360-3
1,8-Dihydroxy-4,5-dinitro-9,10-anthraquinone
1,8-Dihydroxy-4,5-di
9,10-Anthracenedione, 1,8-dihydroxy-4,5-dinitro-
4,5 DINITROCHRYSAZINE
4,5-dinitro-1,8-dihydroxyanthraquinone

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
669.4±55.0 °C at 760 mmHg

[ Melting Point ]:
225 °C (dec.)(lit.)

[ Molecular Formula ]:
C14H6N2O8

[ Molecular Weight ]:
330.206

[ Flash Point ]:
280.8±20.0 °C

[ Exact Mass ]:
330.012421

[ PSA ]:
166.24000

[ LogP ]:
4.94

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.782

[ Stability ]:
Stable. Incompatible with strong oxidizing agents.

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB6700000
CHEMICAL NAME :
Anthraquinone, 1,8-dihydroxy-4,5-dinitro-
CAS REGISTRY NUMBER :
81-55-0
BEILSTEIN REFERENCE NO. :
2182054
LAST UPDATED :
199710
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C14-H6-N2-O8
MOLECULAR WEIGHT :
330.22
WISWESSER LINE NOTATION :
L C666 BVIVJ DQ GNW KNW NQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 ug/plate
REFERENCE :
ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 9(Suppl 9),1,1987

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
CB6700000

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dantron

DownStream

  • 1,4,5,8-Tetrahydroxy anthraquinone
  • 9,10-Anthracenedione,1,8-diamino-4,5-dihydroxy-
  • 4,5-diamino-9,10-dihydro-1,8-dihydroxy-9,10-dioxoanthracene-2,6-disulphonic acid

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%

Articles

Catalysed hydrogenation of hydroxynitroanthraquinones in strong acid. Morley JO and Hutcheson R.

J. Chem. Technol. Biotechnol. 30(1) , 409-414, (1980)

Measurement and Correlation of Derivatized Anthraquinone Solubility in Supercritical Carbon Dioxide. Alwi RS and Tamura K.

J. Chem. Eng. Data 60(10) , 3046-3052, (2015)


More Articles

Related Compounds

  • 1,8-dihydroxy-4,5-bis(methylamino)anthraquinone
  • 1,8-dihydroxy-4,5-bis(phenylamino)anthraquinone
  • 1,8-dihydroxy-4,5-bis[(4-hydroxyphenyl)sulfanyl]anthracene-9,10-dione
  • 1,8-dihydroxy-4,5-dinitro-9,10-dioxo-anthracene-2,7-disulfonic acid
  • 1,8-dihydroxy-4,5-bis(hydroxyamino)anthraquinone
  • 1,8-dihydroxy-4,5-bis[hydroxy(hydroxymethyl)amino]anthraquinone
  • 1-[2-fluoro-6-(1H-pyrazol-1-yl)phenyl]ethan-1-one
  • 1-(2-chlorobenzyl)-N-(6-ethoxybenzo[d]thiazol-2-yl)-6-oxo-1,6-dihydropyridine-3-carboxamide
  • N-(4-chloro-3-nitrophenyl)-1-(2-chlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
  • 1-(2,5-dimethylbenzyl)-N-(6-methylpyridin-2-yl)-6-oxo-1,6-dihydropyridine-3-carboxamide
  • N-(4-bromo-2-fluorophenyl)-1-(4-methylbenzyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
  • N-(5-chloro-2-methoxyphenyl)-1-(4-methylbenzyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
  • N-(3-nitrophenyl)-6-oxo-1-(3-(trifluoromethyl)benzyl)-1,6-dihydropyridine-3-carboxamide
  • Propanamide, N-[2-[[2-hydroxy-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]propyl]amino]ethyl]-2-methyl-
  • N-(6-methoxybenzo[d]thiazol-2-yl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide
  • Methyl 2-tetrahydropyranyloxypropionate
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