2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,7,7-hexachloro-1a,1b,5,5a,6,6a-hexahydro-

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Names

[ CAS No. ]:
6058-23-7

[ Name ]:
2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,7,7-hexachloro-1a,1b,5,5a,6,6a-hexahydro-

Chemical & Physical Properties

[ Density]:
1.85g/cm3

[ Boiling Point ]:
384.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H6Cl6O

[ Molecular Weight ]:
354.87200

[ Flash Point ]:
146.9ºC

[ Exact Mass ]:
351.85500

[ PSA ]:
12.53000

[ LogP ]:
4.23540

[ Index of Refraction ]:
1.657

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PC0366000
CHEMICAL NAME :
4,7-Methanoindan, 3a,4,7,7a-tetrahydro-1,2-epoxy-4,5,6,7,8,8-hexachloro -
CAS REGISTRY NUMBER :
6058-23-7
LAST UPDATED :
198809
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H6-Cl6-O

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

Safety Information

[ RIDADR ]:
UN 2761

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(1H-1,2,3-triazol-1-ylmethyl)Benzenamine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-Nitro-4-(4'-methylphenoxy)-5-sulphamoylbenzoic acid
  • N-(2,2-dimethylpropyl)-4-(methylsulfanyl)aniline
  • 1-Acetamido-3-(4-iodophenyl)urea
  • N-(4-chlorobenzyl)-1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide