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Home >> Chemical Listing >> Page 1984 >> 1,2,3,4,5-Pentabromobenzene

1,2,3,4,5-Pentabromobenzene
[CAS# 608-90-2]

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Identification
Name 1,2,3,4,5-Pentabromobenzene
Synonyms Benzene, Pentabromo-; Pentabromobenzene
Molecular Structure CAS#: 608-90-2, 1,2,3,4,5-Pentabromobenzene
Molecular Formula C6HBr5
Molecular Weight 472.59
CAS Registry Number 608-90-2
SMILES C1=C(C(=C(C(=C1Br)Br)Br)Br)Br
InChI 1S/C6HBr5/c7-2-1-3(8)5(10)6(11)4(2)9/h1H
InChIKey LLVVSBBXENOOQY-UHFFFAOYSA-N
Properties
Density 2.774g/cm3 (Cal.)
Boiling point 376.115°C at 760 mmHg (Cal.)
Flash point 176.118°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1,2,3,4,5-Pentabromobenzene
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