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
  • N-[2-(2,4-dioxothiazolidin-3-yl)cyclohexyl]-5-nitro-furan-2-carboxamide
  • N-[2-(2,4-dioxothiazolidin-3-yl)cyclohexyl]-2,5-dimethyl-furan-3-carboxamide
  • N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-3-(tetrazol-1-yl)benzamide
  • N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-2-phenyl-thiazole-4-carboxamide
  • 2-(benzimidazol-1-yl)-N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)acetamide
  • N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-5-(2-furyl)isoxazole-3-carboxamide
  • N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-1-(2-thienyl)cyclopentanecarboxamide
  • N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-4-(imidazol-1-ylmethyl)benzamide
  • N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-2-(1H-indol-3-yl)acetamide
  • N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-3-(4-oxoquinazolin-3-yl)propanamide
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