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Dibenzofuran,1,2,3,7,8-pentabromo- (107555-93-1)

Identification
Name:Dibenzofuran,1,2,3,7,8-pentabromo-
Synonyms:1,2,3,7,8-Pentabromodibenzofuran
CAS:107555-93-1
Molecular Formula: C12H3 Br5 O
Molecular Weight: 562.70
InChI: InChI=1/C12H3Br5O/c13-5-1-4-8(2-6(5)14)18-9-3-7(15)11(16)12(17)10(4)9/h1-3H
Molecular Structure: (C12H3Br5O) 1,2,3,7,8-Pentabromodibenzofuran
Properties
Flash Point: 278.9°C
Boiling Point: 537.5°Cat760mmHg
Density:2.541g/cm3
Refractive index:1.777
Specification:

Descriptors Computed from Structure about 1,2,3,7,8-Pentabromodibenzofuran(107555-93-1) are:
Canonical SMILES: C1=C2C(=CC(=C1Br)Br)OC3=CC(=C(C(=C23)Br)Br)Br
InChI: InChI=1S/C12H3Br5O/c13-5-1-4-8(2-6(5)14)18-9-3-7(15)11(16)12(17)10(4)9/
h1-3H
InChIKey: QMKPILUKNSMQTD-UHFFFAOYSA-N

Flash Point: 278.9°C
Safety Data
 

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