1,4-Diamino-5-nitro anthraquinone

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Names

[ CAS No. ]:
82-33-7

[ Name ]:
1,4-Diamino-5-nitro anthraquinone

[Synonym ]:
Disperse Violet 2S
1,4-Diamino-5-nitroanthraquinone
Nitrocresolamine
Celliton Fast Violet B
Cilla Fast Violet B
Celliton Violet B
Disperse Violet 8
1,4-diamino-5-nitro-9,10-anthracenedione
Perliton Violet B
1,4-Diamino-5-nitroanthrachinon
Vonteryl Violet 2B
Palanil Violet 3B

Chemical & Physical Properties

[ Density]:
1.614g/cm3

[ Boiling Point ]:
634.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H9N3O4

[ Molecular Weight ]:
283.23900

[ Flash Point ]:
337.8ºC

[ Exact Mass ]:
283.05900

[ PSA ]:
132.00000

[ LogP ]:
3.22020

[ Index of Refraction ]:
1.78

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB6490000
CHEMICAL NAME :
Anthraquinone, 1,4-diamino-5-nitro-
CAS REGISTRY NUMBER :
82-33-7
BEILSTEIN REFERENCE NO. :
2223102
LAST UPDATED :
199701
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C14-H9-N3-O4
MOLECULAR WEIGHT :
283.26
WISWESSER LINE NOTATION :
L C666 BV IVJ DZ GZ KNW

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 :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
22500 mg/kg/65W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
25600 mg/kg/65W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Lungs, Thorax, or Respiration - tumors

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
50 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 40,203,1976 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - T0366 No. of Facilities: 17 (estimated) No. of Industries: 1 No. of Occupations: 5 No. of Employees: 482 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - T0366 No. of Facilities: 58 (estimated) No. of Industries: 1 No. of Occupations: 2 No. of Employees: 1036 (estimated)

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Precursor & DownStream

Precursor

  • Thiophane
  • 1,4-Diaminoanthraquinone
  • Sulfur trioxide
  • anthra[1,9-de,4,10-d'e']bis[1,2,3]oxathiazine-2,2,7,7-tetraoxide
  • Acetamide,N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis-

DownStream

  • 1,4,5-triaminoanthraquinone

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Solvent Red 218
  • 1,4-diamino-5,8-dihydroxy-2-(phenylthio)anthraquinone
  • 1,4-Diamino-5,8-dihydroxy-9,10-anthraquinone
  • 1,4-diamino-5-(hexylamino)-8-hydroxyanthracene-9,10-dione
  • 1,4,5-trihydroxy-8-nitroanthracene-9,10-dione
  • 1-[4-(5-nitro-1,3-thiazol-2-yl)piperazin-1-yl]ethanone
  • 3-(2-hydroxyethyl)-2,3-dihydro-1H-indole-3-carboxylic acid
  • 5-cyclobutyl-1-(pyrimidin-2-yl)-1H-pyrazole-3-carboxylic acid
  • 2-[4-(2-Hydroxyethyl)-1,3-thiazolidin-2-yl]-6-methoxyphenol
  • methyl 4-amino-1-(pentan-3-yl)-1H-pyrrole-2-carboxylate
  • 5-bromo-1-(1-methoxypropan-2-yl)-1H-1,2,4-triazol-3-amine
  • Methyl 2-cyclopropylpiperidine-4-carboxylate hydrochloride
  • 4-Bromo-5-ethyl-6-methyl-2-(thiophen-3-yl)pyrimidine
  • 2-(1-Chloro-2-methylbutan-2-yl)oxolane
  • Tert-butyl 2-(3-bromophenyl)-3-hydroxypyrrolidine-1-carboxylate
  • 3-cyclopropyl-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}propanoic acid