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

Modify Date: 2024-01-15 22:22:28

2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,7,7-hexachloro-1a,1b,5,5a,6,6a-hexahydro- Structure
2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,7,7-hexachloro-1a,1b,5,5a,6,6a-hexahydro- structure
 Common Name 2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,7,7-hexachloro-1a,1b,5,5a,6,6a-hexahydro-
CAS Number 6058-23-7 Molecular Weight 354.87200
Density 1.85g/cm3 Boiling Point 384.7ºC at 760 mmHg
Molecular Formula C10H6Cl6O Melting Point N/A
MSDS N/A Flash Point 146.9ºC

 Names

Name chlordene epoxide)

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

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Chemsrc provides CAS#:6058-23-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,7,7-hexachloro-1a,1b,5,5a,6,6a-hexahydro->> amp version: 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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