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608-96-8

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608-96-8 Structure

608-96-8 Structure
IdentificationBack Directory
[Name]

1,2,3,4,5-Pentaiodobenzene
[CAS]

608-96-8
[Synonyms]

1,2,3,4,5-Pentaiodobenzene
Benzene, 1,2,3,4,5-pentaiodo-
[Molecular Formula]

C6HI5
[MOL File]

608-96-8.mol
[Molecular Weight]

707.59
Chemical PropertiesBack Directory
[Melting point ]

172°C
[Boiling point ]

558.92°C (rough estimate)
[density ]

3.4011 (rough estimate)
[refractive index ]

1.8700 (estimate)
Safety DataBack Directory
[HS Code ]

2903999090
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