Product Name

  • Name

    4-Bromo-N-methylphthalimide

  • EINECS
  • CAS No. 90224-73-0
  • Article Data12
  • CAS DataBase
  • Density 1.729 g/cm3
  • Solubility
  • Melting Point 147.0 to 151.0 °C
  • Formula C9H6BrNO2
  • Boiling Point 333.5 °C at 760 mmHg
  • Molecular Weight 240.056
  • Flash Point 155.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 90224-73-0 (4-Bromo-N-methylphthalimide)
  • Hazard Symbols
  • Synonyms 4-Bromo-N-methylphthalimide;5-BroMo-2-Methylisoindoline-1,3-dione
  • PSA 37.38000
  • LogP 1.61280

4-Bromo-N-methylphthalimide Specification

The 4-Bromo-N-methylphthalimide, with the CAS registry number of 90224-73-0, is also known as 5-Bromo-2-methyl-1H-isoindole-1,3(2H)-dione. This chemical's molecular formula is C9H6BrNO2 and molecular weight is 240.05. What's more, its systematic name is 5-Bromo-2-methyl-1H-isoindole-1,3(2H)-dione.

Physical properties about the 4-Bromo-N-methylphthalimide are: (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 37.38 Å2; (7)Index of Refraction: 1.64; (8)Molar Refractivity: 50.04 cm3; (9)Molar Volume: 138.7 cm3; (10)Surface Tension: 56.3 dyne/cm; (11)Density: 1.729 g/cm3; (12)Flash Point: 155.5 °C; (13)Enthalpy of Vaporization: 57.64 kJ/mol; (14)Boiling Point: 333.5 °C at 760 mmHg; (15)Vapour Pressure: 0.000136 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES:Brc1ccc2C(=O)N(C(=O)c2c1)C
(2) InChI:InChI=1/C9H6BrNO2/c1-11-8(12)6-3-2-5(10)4-7(6)9(11)13/h2-4H,1H3
(3) InChIKey:BEIQHTQYTDPHLX-UHFFFAOYAS

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