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The title compound, C 11 H 13 NO 2 S 2 , contains a 1,3-dithiane ring in an almost ideal chair conformation with the following puckering parameters:  Q  = 0.7252 (15) Å, θ = 6.71 (13) and ϕ = 50.4 (11)°. The benzene ring occupies an axial position at the dithiane ring. The nitro group is almost coplanar with the benzene ring [O—N—C—C = −3.2 (2)°]. The mol­ecule has an L-shape with a C—C—C—C torsion angle of −74.15 (17)° for the atoms of the methyl group and the dithiane–benzene linkage. The crystal packing is stabilized only  via  weak non-specific van der Waals inter­actions.

2-Methyl-2-(3-nitrophenyl)-1,3-dithiane