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Name |
1H-Pyrrole-2,5-dione,1-(3,4-dimethylphenyl)- |
EINECS | N/A |
CAS No. | 64059-57-0 | Density | 1.235 g/cm3 |
PSA | 37.38000 | LogP | 1.79780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H11NO2 | Boiling Point | 359.7 °C at 760 mmHg |
Molecular Weight | 201.225 | Flash Point | 166.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
N-(3,4-Dimethylphenyl)maleimide; |
Article Data | 5 |
The 1H-Pyrrole-2,5-dione,1-(3,4-dimethylphenyl)-, with the CAS registry number 64059-57-0, is also known as N-(3,4-Dimethylphenyl)maleimide. This chemical's molecular formula is C12H11NO2 and molecular weight is 201.2212. Its systematic name is called 1-(3,4-dimethylphenyl)-1H-pyrrole-2,5-dione. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of 1H-Pyrrole-2,5-dione,1-(3,4-dimethylphenyl)-: (1)ACD/LogP: 2.01; (2)ACD/LogD (pH 5.5): 2.01; (3)ACD/LogD (pH 7.4): 2.01; (4)ACD/BCF (pH 5.5): 19.85; (5)ACD/BCF (pH 7.4): 19.85; (6)ACD/KOC (pH 5.5): 295.48; (7)ACD/KOC (pH 7.4): 295.48; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.603; (11)Molar Refractivity: 55.97 cm3; (12)Molar Volume: 162.8 cm3; (13)Surface Tension: 51 dyne/cm; (14)Density: 1.235 g/cm3; (15)Flash Point: 166.4 °C; (16)Enthalpy of Vaporization: 60.53 kJ/mol; (17)Boiling Point: 359.7 °C at 760 mmHg; (18)Vapour Pressure: 2.34E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2\C=C/C(=O)N2c1ccc(c(c1)C)C
(2)InChI: InChI=1/C12H11NO2/c1-8-3-4-10(7-9(8)2)13-11(14)5-6-12(13)15/h3-7H,1-2H3
(3)InChIKey: QIFBMDXYCWMHJW-UHFFFAOYAF