2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-,(1aR,1bR,2S,5R,5aS,6R,6aR)-rel- (Molecular Formula: C10H5 Cl7 O)

Product Name:

2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-,(1aR,1bR,2S,5R,5aS,6R,6aR)-rel-

CAS Registry Number:

28044-83-9

Synonyms:

2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-, (1aa,1ba,2b,5b,5aa,6a,6aa)-; (?à)-trans-Heptachlor epoxide; 4,7-Methanoindan,1,4,5,6,7,8,8-heptachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-, endo,endo- (8CI); Heptachlor epoxide A;trans-Heptachlor epoxide;Heptachlor endo-epoxide;2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-,(1aR,1bR,2S,5R,5aS,6R,6aR)-rel-; Heptachlor trans-oxide;

Molecular Structure:

CAS No:28044-83-9 2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-,(1aR,1bR,2S,5R,5aS,6R,6aR)-rel-

Molecular Formula:

C10H5 Cl7 O

Molecular Weight:

389.32

Density:

1.91g/cm³

Boiling Point:

425.5°Cat760mmHg

Refractive index:

1.661

Risk Codes:

11-23/24/25-39/23/24/25-40-33-50/53-25

Safety Statements:

Hazard Codes	F,T,N
Risk Statements	11-23/24/25-39/23/24/25-40-33-50/53-25
Safety Statements	7-16-45-36/37-61-60
RIDADR	UN 1230 3/PG 2
RTECS	PB9450000

Hazard Symbols:

F: Flammable;T: Toxic;N: Dangerous for the environment;

Suppliers of 2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-,(1aR,1bR,2S,5R,5aS,6R,6aR)-rel-

2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-,(1aR,1bR,2S,5R,5aS,6R,6aR)-rel- (Molecular Formula: C10H5 Cl7 O)

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