Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 2592 > 

2592-62-3

Products Categories

Basic Information
CAS No.: 2592-62-3
Name: BAY38920
Molecular Structure:
Molecular Structure of 2592-62-3 (BAY38920)
Formula: C11H10 Cl6 O2
Molecular Weight: 386.917
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
Density: 1.67g/cm3
Boiling Point: 404.4°C at 760 mmHg
Flash Point: 143.6°C
Safety: Poison by ingestion. When heated to decomposition it emits toxic fumes of Cl−.
PSA: 18.46000
LogP: 4.45710
Related products
Hot Products
  • Display:default sort

    New supplier

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

  • Casno:

    2592-62-3

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

    Min.Order: 1 Metric Ton

    FOB Price:  USD $ 1.0-1.0

    We are a Union of chemistry in China, consists of chemists，engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

    We are a Union of chemistry in China, consists of chemists，engineers, laboratories,factories in China. We organize surplus capacity of R&D and production in China for chemicals cus

  •  Bluecrystal chem-union

    China (Mainland)  |  Contact Details

    Business Type:Trading Company

    Tel:+86-1895157

    Address:Liang Xi Qu

       Inquiry Now

  • Total:3 Page 1 of 1 1
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 2592-62-3

Chemistry


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 cm3
Polarizability: 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

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.

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−.

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 .