1H-Pyrrole-2,5-dione,1-[(4-methylphenyl)methyl]- supplier

Name
1-((4-METHYLPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE
EINECS
CAS No. 42867-34-5
Article Data2
CAS DataBase
Density 1.252 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₁NO₂
Boiling Point 353.3 °C at 760 mmHg
Molecular Weight 201.225
Flash Point 162 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms N-(4-Methylbenzyl)maleimide;NSC 186043;
PSA 37.38000
LogP 1.35790

1H-Pyrrole-2,5-dione,1-[(4-methylphenyl)methyl]- Specification

The 1H-Pyrrole-2, 5-dione, 1-[(4-methylphenyl)methyl]-, with the CAS registry number of 42867-34-5, is also known as N-((4-Methylphenyl)methyl)maleimide. This chemical's molecular formula is C₁₂H₁₁NO₂ and molecular weight is 201.2212. What's more, its IUPAC name is 1-[(4-Methylphenyl)methyl]pyrrole-2, 5-dione.

Physical properties about 1H-Pyrrole-2, 5-dione, 1-[(4-methylphenyl)methyl]- are: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 37.38 Å²; (7)Index of Refraction: 1.612; (8)Molar Refractivity: 55.86 cm³; (9)Molar Volume: 160.6 cm³; (10)Surface Tension: 54.7 dyne/cm; (11)Density: 1.252 g/cm³; (12)Flash Point: 162 °C; (13)Enthalpy of Vaporization: 59.82 kJ/mol; (14)Boiling Point: 353.3 °C at 760 mmHg; (15)Vapour Pressure: 3.63E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1\C=C/C(=O)N1Cc2ccc(cc2)C
(2) InChI: InChI=1/C12H11NO2/c1-9-2-4-10(5-3-9)8-13-11(14)6-7-12(13)15/h2-7H,8H2,1H3
(3) InChIKey: PKRXXDLNTFLPRG-UHFFFAOYAH

Product Name

1-((4-METHYLPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE

1H-Pyrrole-2,5-dione,1-[(4-methylphenyl)methyl]- Specification

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