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Name | Periodobenzene |
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Synonyms | P-Iodoanil; Inchi=1/C6i6/C7-1-2(8)4(10)6(12)5(11)3(1) |
Molecular Structure | ![]() |
Molecular Formula | C6I6 |
Molecular Weight | 833.49 |
CAS Registry Number | 608-74-2 |
EINECS | 210-169-4 |
SMILES | C1(=C(C(=C(C(=C1I)I)I)I)I)I |
InChI | 1S/C6I6/c7-1-2(8)4(10)6(12)5(11)3(1)9 |
InChIKey | QNMKKFHJKJJOMZ-UHFFFAOYSA-N |
Density | 3.757g/cm3 (Cal.) |
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Boiling point | 530.707°C at 760 mmHg (Cal.) |
Flash point | 291.255°C (Cal.) |
(1) | Kristýna Pluhá?ková, Petr Jure?ka and Pavel Hobza. Stabilisation energy of CH?CX (X = F, Cl, Br, I, CN) complexes: complete basis set limit calculations at MP2 and CCSD(T) levels, Phys. Chem. Chem. Phys., 2007, 9, 755. |
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Market Analysis Reports |
List of Reports Available for Periodobenzene |