2,3,6,7-Tetrabromonaphthalene

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Names

[ CAS No. ]:
69881-92-1

[ Name ]:
2,3,6,7-Tetrabromonaphthalene

[Synonym ]:
naphthalene,2,3,6,7-tetrabromo

Chemical & Physical Properties

[ Density]:
2.356g/cm3

[ Boiling Point ]:
445.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H4Br4

[ Molecular Weight ]:
443.75500

[ Flash Point ]:
215.7ºC

[ Exact Mass ]:
439.70500

[ LogP ]:
5.88980

[ Index of Refraction ]:
1.726

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QK3689000
CHEMICAL NAME :
Naphthalene, 2,3,6,7-tetrabromo-
CAS REGISTRY NUMBER :
69881-92-1
LAST UPDATED :
198706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H4-Br4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
206 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EVHPAZ EHP, Environmental Health Perspectives. (U.S. Government Printing Office, Supt of Documents, Washington, DC 20402) No.1- 1972- Volume(issue)/page/year: 60,57,1985

Related Compounds

  • 2,3,6,7-tetrabromonaphthalene dianhydride
  • 4,8-diamino-2,3,6,7-tetrabromonaphthalene-1,5-dione
  • 2,3,6,7-tetrachlorodibenzofuran
  • 2,3,6,7,10,11-hexa(nonoxy)triphenylene
  • 2,3,6,7-Tetrachlorofluorenone
  • 2,3,6,7-tetrabromo-1,4,5,8-tetrahydroxyanthracene-9,10-dione
  • Ethyl 2-amino-3-(5-methyl-1,3,4-thiadiazol-2-yl)propanoate
  • 8,8-Dioxo-1-(2,2,2-trifluoroacetyl)-8lambda6-thia-1-azaspiro[4.5]decane-4-carboxylic acid
  • 8,8-Dioxo-2-(2,2,2-trifluoroacetyl)-8lambda6-thia-2-azaspiro[4.5]decane-4-carboxylic acid
  • 1-(2,2,2-Trifluoroacetyl)-1,2,3,5-tetrahydro-4,1-benzoxazepine-6-carboxylic acid
  • 6-Hydroxy-2-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
  • 3-(N-{6-ethylthieno[2,3-d]pyrimidin-4-yl}acetamido)propanoic acid
  • 3-(3,5-Dichloropyridin-4-yl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • 2-(4-Chlorophenyl)-3-(2,2,2-trifluoroacetamido)propanoic acid
  • methyl 2-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)-2-hydroxyacetate
  • 2-amino-3-ethyl-N,N-dimethylpentane-1-sulfonamide
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