ChemicalBook--->CAS DataBase List--->2236-52-4

2236-52-4

2236-52-4 Structure

2236-52-4 Structure
IdentificationBack Directory
[Name]

2,2'-DIIODOBIPHENYL
[CAS]

2236-52-4
[Synonyms]

SKL011
2,2'-DIIODOBIPHENYL
2,2'-Diiodobiphenyl>
2,2'-Diiodo-1,1'-biphenyl
1,1'-Biphenyl, 2,2'-diiodo-
1-iodo-2-(2-iodophenyl)benzene
2,2'-DIIODOBIPHENYL ISO 9001:2015 REACH
[Molecular Formula]

C12H8I2
[MDL Number]

MFCD00017622
[MOL File]

2236-52-4.mol
[Molecular Weight]

406
Chemical PropertiesBack Directory
[Melting point ]

210-211℃
[Boiling point ]

130-150 °C(Press: 0.7 Torr)
[density ]

2.041±0.06 g/cm3(Predicted)
[form ]

powder to crystal
[color ]

White to Almost white
[InChI]

InChI=1S/C12H8I2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H
[InChIKey]

OZVRXSGTNWILMN-UHFFFAOYSA-N
[SMILES]

C1(C2=CC=CC=C2I)=CC=CC=C1I
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)Environment (GHS09)
GHS05,GHS07,GHS09
[Signal word ]

Danger
[Hazard statements ]

H315-H318-H335-H410
[Precautionary statements ]

P261-P264-P271-P273-P280-P302+P352-P304+P340+P312-P305+P351+P338+P310-P332+P313-P362-P391-P403+P233-P405-P501
[RIDADR ]

UN 3152 9/PG II
[HS Code ]

2903.99.8001
[HazardClass ]

9
[PackingGroup ]

II
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