Identification |
Name: | Benzene,2-iodo-1,3-dimethyl- |
Synonyms: | m-Xylene,2-iodo- (6CI,7CI,8CI); 1,3-Dimethyl-2-iodobenzene; 2,6-Dimethyl-1-iodobenzene;2,6-Dimethyliodobenzene; 2,6-Dimethylphenyl iodide; 2-Iodo-1,3-dimethylbenzene;2-Iodo-m-xylene; NSC 9265 |
CAS: | 608-28-6 |
EINECS: | 210-158-4 |
Molecular Formula: | C8H9 I |
Molecular Weight: | 232.06 |
InChI: | InChI=1/C8H9I/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H3 |
Molecular Structure: |
![(C8H9I) m-Xylene,2-iodo- (6CI,7CI,8CI); 1,3-Dimethyl-2-iodobenzene; 2,6-Dimethyl-1-iodobenzene;2,6-Dimethyli...](https://img.guidechem.com/casimg/608-28-6.gif) |
Properties |
Density: | 1.608 |
Refractive index: | 1.6015-1.6035 |
Water Solubility: | insoluble |
Solubility: | Water Solubility : insoluble |
Specification: |
2-Iodo-1,3-dimethylbenzene , its CAS NO. is 608-28-6, the synonyms are 2,6-Dimethyliodobenzene ; 2-Iodo-m-xylene ; Benzene, 2-iodo-1,3-dimethyl- ; m-Xylene, 2-iodo- (8CI) .
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Sensitive: | Light Sensitive |
Safety Data |
Hazard Symbols |
Xi:Irritant
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