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Name	6,9-Methano-2,4-benzodioxepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a--hexahydro-3-methyl-	EINECS	N/A
CAS No.	2592-62-3	Density	1.67g/cm³
PSA	18.46000	LogP	4.45710
Solubility	N/A	Melting Point	N/A
Formula	C11H10 Cl6 O2	Boiling Point	404.4°C at 760 mmHg
Molecular Weight	386.917	Flash Point	143.6°C
Transport Information	N/A	Appearance	N/A
Safety	Poison by ingestion. When heated to decomposition it emits toxic fumes of Cl⁻.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-3-methyl-6,9-methano-2,4-benzodioxepin;BAY 38920; Bayer 38920; ENT-25700-X

6,9-Methano-2,4-benzodioxepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a--hexahydro-3-methyl- Chemical Properties

Molecular Formula: C₁₁H₁₀Cl₆O₂
Molecular Weight: 386.913900 g/mol
Canonical SMILES: C1([C@@]2(Cl)[C@@H]3[C@@H]([C@@]1(C(=C2Cl)Cl)Cl)COC(C)OC3)(Cl)Cl
InChI: InChI=1/C11H10Cl6O2/c1-4-18-2-5-6(3-19-4)10(15)8(13)7(12)9(5,14)11(10,16)17/h4-6H,2-3H2,1H3
XLogP3: 4.4
H-Bond Donor: 0
H-Bond Acceptor: 2
Rotatable Bond Count: 0
Exact Mass: 385.878246
MonoIsotopic Mass: 383.881196
Topological Polar Surface Area: 18.5
Heavy Atom Count: 19
Complexity: 428
Classification Code: Agricultural Chemical,Unspecified / Unclassified pesticide
Index of Refraction: 1.595
Molar Refractivity: 78.74 cm³
Molar Volume: 231.6 cm³Polarizability: 31.21×10^-24cm³
Surface Tension: 51 dyne/cm
Density: 1.67 g/cm³
Flash Point: 143.6 °C
Enthalpy of Vaporization: 63.04 kJ/mol
Boiling Point: 404.4 °C at 760 mmHg
Vapour Pressure of 6,9-Methano-2,4-benzodioxepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-3-methyl- (CAS NO.2592-62-3): 2.21E-06 mmHg at 25 °C

6,9-Methano-2,4-benzodioxepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a--hexahydro-3-methyl- Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
bird - wild	LD50	oral	50mg/kg (50mg/kg)		Toxicology and Applied Pharmacology. Vol. 21, Pg. 315, 1972.
rat	LD50	oral	120mg/kg (120mg/kg)		Agricultural Research Service, USDA Information Memorandum. Vol. 20, Pg. 4, 1966.

6,9-Methano-2,4-benzodioxepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a--hexahydro-3-methyl- Safety Profile

Poison by ingestion. When heated to decomposition 6,9-Methano-2,4-benzodioxepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-3-methyl- (CAS NO.2592-62-3) emits toxic fumes of Cl⁻.

6,9-Methano-2,4-benzodioxepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a--hexahydro-3-methyl- Specification

6,9-Methano-2,4-benzodioxepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-3-methyl- (CAS NO.2592-62-3),its Synonyms are 2,4-Benzodioxepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-3-methyl- ; 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-3-methyl-6,9-methano-2,4-benzdioxepin ; 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-3-methyl-6,9-methano-2,4-benzodioxepin .

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