1H-Pyrrole-2,5-dione,1-(3,4-dimethylphenyl)- supplier

Name
1-(3,4-DIMETHYLPHENYL)-1H-PYRROLE-2,5-DIONE
EINECS
CAS No. 64059-57-0
Article Data5
CAS DataBase
Density 1.235 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₁NO₂
Boiling Point 359.7 °C at 760 mmHg
Molecular Weight 201.225
Flash Point 166.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms N-(3,4-Dimethylphenyl)maleimide;
PSA 37.38000
LogP 1.79780

1H-Pyrrole-2,5-dione,1-(3,4-dimethylphenyl)- Specification

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

Product Name

1-(3,4-DIMETHYLPHENYL)-1H-PYRROLE-2,5-DIONE

1H-Pyrrole-2,5-dione,1-(3,4-dimethylphenyl)- Specification

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