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Name |
1-benzyl-2,4,5-tribromo-imidazole |
EINECS | N/A |
CAS No. | 31250-80-3 | Density | 2.08 g/cm3 |
PSA | 17.82000 | LogP | 4.21890 |
Solubility | N/A | Melting Point |
60-62 °C |
Formula | C10H7Br3N2 | Boiling Point | 475.951 °C at 760 mmHg |
Molecular Weight | 394.891 | Flash Point | 241.647 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-BENZYL-2,4,5-TRIBROMO-1H-IMIDAZOLE |
Article Data | 5 |
Molecular Structure of 1-benzyl-2,4,5-tribromo-imidazole (CAS NO.31250-80-3):
IUPAC Name: 1-benzyl-2,4,5-tribromoimidazole
Empirical Formula: C10H7Br3N2
Molecular Weight: 394.888
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 17.82 Å2
Index of Refraction: 1.698
Molar Refractivity: 73.21 cm3
Molar Volume: 189.7 cm3
Surface Tension: 54.4 dyne/cm
Density: 2.08 g/cm3
Flash Point: 241.6 °C
Enthalpy of Vaporization: 73.96 kJ/mol
Boiling Point: 476 °C at 760 mmHg
Vapour Pressure: 3.18E-09 mmHg at 25°C
Melting point: 60-62°C
Product Categories: blocks; Bromides; Imidazoles
1-benzyl-2,4,5-tribromo-imidazole , with CAS number of 31250-80-3, can be called 1-Benzyl-2,4,5-tribromo-1H-imidazole ; 1H-imidazole, 2,4,5-tribromo-1-(phenylmethyl)- ; 31250-80-3 [RN] .