N-(4-ACETYLPHENYL)MALEIMIDE

This chemical is called 1H-Pyrrole-2,5-dione,1-(4-acetylphenyl)-, and its systematic name is 1-(4-Acetylphenyl)-1H-pyrrole-2,5-dione. With the molecular formula of C₁₂H₉NO₃, its molecular weight is 215.20. The CAS registry number of the chemical is 1082-85-5. Additionally, its product categories are Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts. However, this chemical should be sealed in the cool and dry place, away from oxides. 

Other characteristics of 1H-Pyrrole-2,5-dione,1-(4-acetylphenyl)- can be summarised as followings: (1)ACD/LogP: 0.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.54; (4)ACD/LogD (pH 7.4): 0.54; (5)ACD/BCF (pH 5.5): 1.51; (6)ACD/BCF (pH 7.4): 1.51; (7)ACD/KOC (pH 5.5): 46.66; (8)ACD/KOC (pH 7.4): 46.66; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 54.45 Å²; (13)Index of Refraction: 1.613; (14)Molar Refractivity: 56.35 cm³; (15)Molar Volume: 161.7 cm³; (16)Polarizability: 22.33×10^-24cm³; (17)Surface Tension: 55.8 dyne/cm; (18)Density: 1.33 g/cm³; (19)Flash Point: 195.6 °C; (20)Enthalpy of Vaporization: 65.49 kJ/mol; (21)Boiling Point: 403.6 °C at 760 mmHg; (22)Vapour Pressure: 1.01E-06 mmHg at 25°C.

Production method of this chemical: The 1H-Pyrrole-2,5-dione,1-(4-acetylphenyl)- could be obtained by the reactant of N-phenyl-maleimide and Acetyl chloride. This reaction needs the reagent of AlCl₃, and the solvent of Nitrobenzene. The yield is 52.6 %. In addition, this reaction should be taken for 3 hours at the temperature of 0 °C.



When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. It is harmful if swallowed. Wear suitable gloves and eye/face protection when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

You can still convert the following datas into molecular structure:
1.SMILES: O=C(c1ccc(cc1)N2C(=O)\C=C/C2=O)C
2.InChI: InChI=1/C12H9NO3/c1-8(14)9-2-4-10(5-3-9)13-11(15)6-7-12(13)16/h2-7H,1H3
3.InChIKey: ISGBKWSEHGAUNF-UHFFFAOYAL
4.Std. InChI: InChI=1S/C12H9NO3/c1-8(14)9-2-4-10(5-3-9)13-11(15)6-7-12(13)16/h2-7H,1H3
5.Std. InChIKey: ISGBKWSEHGAUNF-UHFFFAOYSA-N