Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Bromo-2-(trifluoromethyl)benzonitrile |
EINECS | N/A |
CAS No. | 191165-13-6 | Density | 1.719 g/cm3 |
PSA | 23.79000 | LogP | 3.33958 |
Solubility | N/A | Melting Point |
43-44 °C |
Formula | C8H3BrF3N | Boiling Point | 239.679 °C at 760 mmHg |
Molecular Weight | 250.018 | Flash Point | 98.754 °C |
Transport Information | N/A | Appearance | White solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Bromo-6-cyanobenzotrifluoride |
Article Data | 11 |
The Molecular Structure of 3-Bromo-6-cyanobenzotrifluoride (CAS NO.191165-13-6):
Empirical Formula: C8H3BrF3N
Molecular Weight: 250.0153
IUPAC Name: 4-bromo-2-(trifluoromethyl)benzonitrile
Product Categories: Phenyls & Phenyl-Het;Phenyls & Phenyl-Het;Organic Building Blocks
Nominal Mass: 249 Da
Average Mass: 250.0153 Da
Monoisotopic Mass: 248.940089 Da
Index of Refraction: 1.517
Molar Refractivity: 44.032 cm3
Molar Volume: 145.437 cm3
Surface Tension: 40.139 dyne/cm
Density: 1.719 g/cm3
Flash Point: 98.754 °C
Enthalpy of Vaporization: 47.657 kJ/mol
Boiling Point: 239.679 °C at 760 mmHg
Vapour Pressure: 0.04 mmHg at 25°C
Synonyms: 5-Bromo-2-cyanobenzotrifluoride