Product Name

  • Name

    4-BROMO-1,3-BENZODIOXOLE

  • EINECS
  • CAS No. 6698-13-1
  • Article Data6
  • CAS DataBase
  • Density 1.721g/cm3
  • Solubility
  • Melting Point
  • Formula C7H5 Br O2
  • Boiling Point 82 °C
  • Molecular Weight 201.019
  • Flash Point 109.652°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 6698-13-1 (4-BROMO-1,3-BENZODIOXOLE)
  • Hazard Symbols Xi
  • Synonyms Benzene,1-bromo-2,3-(methylenedioxy)- (7CI,8CI); 1-Bromo-2,3-methylenedioxybenzene;2,3-(Methylenedioxy)phenyl bromide; 4-Bromo-1,3-benzodioxole
  • PSA 18.46000
  • LogP 2.17780

4-Bromo-1,3-benzodioxole Chemical Properties

The Molecular Structure of 1,3-Benzodioxole,4-bromo- (CAS NO.6698-13-1):

Empirical Formula: C7H5BrO2
Molecular Weight: 201.0174
Nominal Mass: 200 Da
Average Mass: 201.0174 Da
Monoisotopic Mass: 199.947284 Da 
Index of Refraction: 1.602
Molar Refractivity: 40.1 cm3
Molar Volume: 116.7 cm3
Surface Tension: 51.6 dyne/cm
Density: 1.721 g/cm3
Flash Point: 109.6 °C
Enthalpy of Vaporization: 45.58 kJ/mol
Boiling Point: 238.3 °C at 760 mmHg
Vapour Pressure: 0.066 mmHg at 25°C

4-Bromo-1,3-benzodioxole Safety Profile

Hazard Codes: IrritantXi
Hazard Note: Irritant

4-Bromo-1,3-benzodioxole Specification

 1,3-Benzodioxole,4-bromo- (CAS NO.6698-13-1) is also called as 4-Bromo-1,3-benzodioxole ; 4-Bromo-benzo[1,3]dioxole .

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