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Dataset Information

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Iodo-durene.


ABSTRACT:

The title compound (systematic name

1-iodo-2,3,5,6-tetra-methyl-benzene), C10H13I, crystallizes in the chiral space group P212121. The I atom is displaced by 0.1003 (5) Å from the mean plane of the ten C atoms [maximum deviation = 0.018 (6) Å]. In the crystal, there are no significant inter-molecular inter-actions present.

SUBMITTER: Hamdouni N 

PROVIDER: S-EPMC3588984 | biostudies-literature |

REPOSITORIES: biostudies-literature

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