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Name |
4-Bromo-1,3-benzodioxole |
EINECS | N/A |
CAS No. | 6698-13-1 | Density | 1.721g/cm3 |
PSA | 18.46000 | LogP | 2.17780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5 Br O2 | Boiling Point | 82 °C |
Molecular Weight | 201.019 | Flash Point | 109.652°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | R36/37/38 | |
Molecular Structure | 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 |
Article Data | 6 |
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
Hazard Codes: Xi
Hazard Note: Irritant
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 .