The 1H-Pyrrole-2,5-dione,1-(3-methylphenyl)-, with the CAS registry number 20299-79-0, is also known as 1-(3-Methylphenyl)-1H-pyrrole-2,5-dione. This chemical's molecular formula is C₁₁H₉NO₂ and molecular weight is 187.19. What's more, its IUPAC name is called 1-(3-Methylphenyl)pyrrole-2,5-dione. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 1H-Pyrrole-2,5-dione,1-(3-methylphenyl)- are: (1) ACD/LogP: 1.55; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 3; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 1; (6) Polar Surface Area: 37.38 Å²; (7) Index of Refraction: 1.615; (8) Molar Refractivity: 51.14 cm³; (9)Molar Volume: 146.5 cm³; (10) Surface Tension: 53.8 dyne/cm; (11) Density: 1.277 g/cm³; (12) Flash Point: 154.3 °C; (13) Enthalpy of Vaporization: 57.63 kJ/mol; (14) Boiling Point: 333.5 °C at 760 mmHg; (15) Vapour Pressure: 0.000136 mmHg at 25 °C.

Uses of 1H-Pyrrole-2,5-dione,1-(3-methylphenyl)-: it is used to produce other chemicals. For example, it is used to produce 6,7α-Dimethyl-2-m-tolyl-3α,3β,7α,8α-tetrahydro-8-oxa-2,4-diaza-cyclopenta[α]indene-1,3-dione. The reaction occurs with reagent Toluene and other condition of heating for 10 hours. The yield is 40.2 %.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C2\C=C/C(=O)N2c1cccc(c1)C
(2) InChI: InChI=1/C11H9NO2/c1-8-3-2-4-9(7-8)12-10(13)5-6-11(12)14/h2-7H,1H3
(3) InChIKey: PRZFFHNZHXGTRC-UHFFFAOYAZ