1-Hydroxychlordene epoxide

Names

[ CAS No. ]:
24009-06-1

[ Name ]:
1-Hydroxychlordene epoxide

Chemical & Physical Properties

[ Density]:
1.96g/cm3

[ Boiling Point ]:
442.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H6Cl6O2

[ Molecular Weight ]:
370.87100

[ Flash Point ]:
221.7ºC

[ Exact Mass ]:
367.85000

[ PSA ]:
32.76000

[ LogP ]:
3.20620

[ Vapour Pressure ]:
1.05E-09mmHg at 25°C

[ Index of Refraction ]:
1.684

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PC0293000
CHEMICAL NAME :
4,7-Methanoindan-1-ol, 3a,4,7,7a-tetrahydro-2,3-epoxy-4,5,6,7,8,8-hexachloro -
CAS REGISTRY NUMBER :
24009-06-1
LAST UPDATED :
199103
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H6-Cl6-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAFCAU Journal of Agricultural and Food Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1953- Volume(issue)/page/year: 23,967,1975

Related Compounds

  • 1-HYDROXYCHLORDENE
  • Chlordene-1-hydroxy
  • 1,2-epoxide-humulene
  • 1-phenylcycloheptene epoxide
  • 1,1-dichloroethylene epoxide
  • 1,3-dimethylthymine epoxide
  • 7-(4-aminophenoxy)-1-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
  • 2,5-Dioxo-1-phenyl-N-{4-[(1E)-2-phenyldiazen-1-YL]phenyl}-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
  • 1-chloro-4-{[(1Z)-1,3,4,4-tetrachloro-2-nitrobuta-1,3-dienyl]thio}benzene
  • 2-(4-Tert-butyl-1H-imidazol-2-YL)ethanamine
  • (3aS,4R,9bR)-6-ethyl-4-(4-methoxy-3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
  • N-(3,3-dimethyl-2-oxobutyl)-N,N-diethyl-3-phenylprop-2-yn-1-aminium
  • 2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine
  • 1-[4-(2H-1,3-Benzodioxol-5-yl)-1H-imidazol-2-yl]-3-methylbutan-1-amine
  • I+/--(2-Methylpropyl)-5-[4-(methylsulfonyl)phenyl]-1H-imidazole-2-methanamine
  • 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]-2-methylpropan-1-amine
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