Product Name

  • Name

    3-(bromomethyl)-4-chloro-1H-pyrrole-2,5-dione

  • EINECS
  • CAS No. 339152-96-4
  • Density 1.98g/cm3
  • Solubility
  • Melting Point
  • Formula C5H3BrClNO2
  • Boiling Point 299.7°C at 760 mmHg
  • Molecular Weight 224.44
  • Flash Point 135°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, Br, and Cl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 339152-96-4 (3-(bromomethyl)-4-chloro-1H-pyrrole-2,5-dione)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

3-Bromomethyl-4-chloromaleimide Chemical Properties

IUPAC Name: 3-(bromomethyl)-4-chloropyrrole-2,5-dione
Synonyms of 3-Bromomethyl-4-chloromaleimide (CAS NO.339152-96-4): 3-(Bromomethyl)-4-chloro-1H-pyrrole-2,5-dione ; CCRIS 8821
CAS NO: 339152-96-4
Molecular Formula of 3-Bromomethyl-4-chloromaleimide (CAS NO.339152-96-4): C5H3BrClNO2
Molecular Weight: 224.4398
Molecular Structure:

H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 37.38 Å2
Index of Refraction: 1.607
Molar Refractivity: 39.04 cm3
Molar Volume: 113 cm3
Surface Tension: 57.4 dyne/cm
Density of 3-Bromomethyl-4-chloromaleimide (CAS NO.339152-96-4): 1.98 g/cm3
Flash Point: 135 °C
Enthalpy of Vaporization: 53.97 kJ/mol
Boiling Point: 299.7 °C at 760 mmHg
Vapour Pressure: 0.00118 mmHg at 25°C

3-Bromomethyl-4-chloromaleimide Toxicity Data With Reference

1.    

mic-sat 0.1 µLg/plate

    MUREAV    Mutation Research. 490 (2001),89.

3-Bromomethyl-4-chloromaleimide Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, Br, and Cl.

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