Product Name

  • Name

    N-(4-METHYL-3-CHLOROPHENYL)MALEIMIDE

  • EINECS
  • CAS No. 52845-68-8
  • Article Data3
  • CAS DataBase
  • Density 1.398 g/cm3
  • Solubility
  • Melting Point 144-148 °C
  • Formula C11H8ClNO2
  • Boiling Point 377.3 °C at 760 mmHg
  • Molecular Weight 221.643
  • Flash Point 182 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 52845-68-8 (N-(4-METHYL-3-CHLOROPHENYL)MALEIMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-(3-Chloro-4-methylphenyl)maleimide;1-(3-Chloro-4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione;
  • PSA 37.38000
  • LogP 2.14280

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

The 1H-Pyrrole-2,5-dione,1-(3-chloro-4-methylphenyl)-, with the CAS registry number 52845-68-8, is also known as 1-(3-Chloro-4-methylphenyl)maleimide and 1-(3-Chloro-4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione. This chemical's molecular formula is C11H8ClNO2 and molecular weight is 221.6397. What's more, its IUPAC name is called 1-(3-Chloro-4-methylphenyl)pyrrole-2,5-dione.

Physical properties about 1H-Pyrrole-2,5-dione,1-(3-chloro-4-methylphenyl)- are: (1)ACD/LogP: 2.15; (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: 1.625; (8)Molar Refractivity: 56.04 cm3; (9)Molar Volume: 158.4 cm3; (10)Surface Tension: 56.2 dyne/cm; (11)Density: 1.398 g/cm3; (12)Flash Point: 182 °C; (13)Enthalpy of Vaporization: 62.51 kJ/mol; (14)Boiling Point: 377.3 °C at 760 mmHg; (15)Vapour Pressure: 6.81E-06 mmHg at 25 °C; (16)Melting Point: 144-148 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1c(ccc(c1)N2C(=O)\C=C/C2=O)C
(2) InChI: InChI=1/C11H8ClNO2/c1-7-2-3-8(6-9(7)12)13-10(14)4-5-11(13)15/h2-6H,1H3
(3) InChIKey: XZEWOPDHALLILR-UHFFFAOYAG

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