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67733-57-7

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Basic Information
CAS No.: 67733-57-7
Name: 2,3,7,8-TETRABROMODIBENZOFURAN
Article Data: 1
Molecular Structure:
Molecular Structure of 67733-57-7 (2,3,7,8-TETRABROMODIBENZOFURAN)
Formula: C12H4Br4O
Molecular Weight: 483.779
Synonyms: 2,3,7,8-tetrabromo-dibenzofuran;Dibenzofuran,2,3,7,8-tetrabromo;2,3,7,8-Tetrabrom-dibenzofuran;2,3,7,8-tetrabromobenzofuran;
Density: 2.357g/cm3
Boiling Point: 495.9°Cat760mmHg
Flash Point: 253.7°C
Safety: A poison by ingestion. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic vapors of BR.
PSA: 13.14000
LogP: 6.63600
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    2,3,7,8-TETRABROMODIBENZOFURAN

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Chemistry

IUPAC Name: 2,3,7,8-Tetrabromodibenzofuran
Molecular Formula: C12H4Br4O
Molecular Weight: 483.80g/mol
Density: 2.357g/cm3
Boiling Point: 495.9°C at 760mmHg
Flash Point: 253.7°C
Freely Rotating Bonds: 0
Polar Surface Area: 13.14 Å2
Index of Refraction: 1.766
Molar Refractivity: 84.99 cm3
Molar Volume: 205.1 cm3
Polarizability: 33.69× 10-24 cm3
Surface Tension: 59.9 dyne/cm
Enthalpy of Vaporization: 73.46 kJ/mol
Vapour Pressure: 1.73E-09 mmHg at 25°C
The Cas Register Number  of 2,3,7,8-Tetrabromodibenzofuran is 67733-57-7.The chemical synonyms of 2,3,7,8-Tetrabromodibenzofuran (CAS NO.67733-57-7) are 2,3,7,8-tetrabromodibenzo[b,d]furan ; dibenzofuran, 2,3,7,8-tetrabromo-  ; 2,3,7,8-Tetrabromodibenzofuran  .The molecular structure of 2,3,7,8-Tetrabromodibenzofuran (CAS NO.67733-57-7) is.

Uses

 2,3,7,8-Tetrabromodibenzofuran (CAS NO.67733-57-7) is used in organic synthesis.

Toxicity Data With Reference

1.    

orl-gpg LDLo:4740 ng/kg

    ANYAA9    Annals of the New York Academy of Sciences. 320 (1979),151.

Safety Profile

A poison by ingestion. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic vapors of BR.

Specification

Its extinguishing agent are dry powder, foam, sand, carbon dioxide and water mist.