The 2,5-Cyclohexadiene-1,4-dione,2,3-dimethyl-, with the CAS registry number 526-86-3, is also known as 2,3-Dimethyl-1,4-benzoquinone. This chemical's molecular formula is C₈H₈O₂ and molecular weight is 136.15. What's more, its systematic name is 2,3-dimethylcyclohexa-2,5-diene-1,4-dione. Its classification code is Mutation data.

Physical properties of 2,5-Cyclohexadiene-1,4-dione,2,3-dimethyl- are: (1)ACD/LogP: 1.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.45; (4)ACD/LogD (pH 7.4): 1.45; (5)ACD/BCF (pH 5.5): 7.39; (6)ACD/BCF (pH 7.4): 7.39; (7)ACD/KOC (pH 5.5): 145.72; (8)ACD/KOC (pH 7.4): 145.72; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 34.14 Å²; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 36.54 cm³; (15)Molar Volume: 122 cm³; (16)Polarizability: 14.48×10^-24cm³; (17)Surface Tension: 36 dyne/cm; (18)Density: 1.115 g/cm³; (19)Flash Point: 70.9 °C; (20)Enthalpy of Vaporization: 43.65 kJ/mol; (21)Boiling Point: 200.3 °C at 760 mmHg; (22)Vapour Pressure: 0.326 mmHg at 25°C.

Preparation of 2,5-Cyclohexadiene-1,4-dione,2,3-dimethyl-: this chemical can be prepared by 2,3-dimethyl-phenol. This reaction will need reagents hydrated salcomine, O₂ and solvent dimethylformamide with the reaction time of 24 hours. The yield is about 33%.

Uses of 2,5-Cyclohexadiene-1,4-dione,2,3-dimethyl-: it can be used to produce 2,3-dibromo-5,6-dimethyl-[1,4]benzoquinone at the ambient temperature. It will need reagent bromine and solvent CHCl₃ with the reaction time of 40 hours. The yield is about 66%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C(=O)C=CC1=O)C
(2)InChI: InChI=1S/C8H8O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,1-2H3
(3)InChIKey: AIACLXROWHONEE-UHFFFAOYSA-N