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Name |
2-(2-Bromophenyl)-1h-benzimidazole |
EINECS | N/A |
CAS No. | 13275-42-8 | Density | 1.546g/cm3 |
PSA | 28.68000 | LogP | 3.99240 |
Solubility | N/A | Melting Point |
235-240 |
Formula | C13H9BrN2 | Boiling Point | 446.6°Cat760mmHg |
Molecular Weight | 273.132 | Flash Point | 223.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Br−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | Moderately toxic by ingestion. | |
Synonyms |
G 641; |
Article Data | 51 |
Molecular Structure of 2-(2-Bromophenyl)-1h-benzimidazole(CAS NO.13275-42-8):
IUPAC Name: 2-(2-bromophenyl)-1H-benzimidazole
Empirical Formula: C13H9BrN2
Molecular Weight: 273.128
Index of Refraction: 1.708
Surface Tension: 58.6 dyne/cm
Density: 1.546 g/cm3
Flash Point: 223.9 °C
Enthalpy of Vaporization: 70.47 kJ/mol
Boiling Point: 446.6 °C at 760 mmHg
Vapour Pressure: 3.61E-08 mmHg at 25°C
Synonyms of 2-(2-Bromophenyl)-1h-benzimidazole(CAS NO.13275-42-8): 2-(2-Bromophenyl)-1h-benzimidazole ; 1H-benzimidazole, 2-(2-bromophenyl)- ; 2-(2-Bromophenyl)-1h-benzo[d]imidazole
1. | orl-mus LD :>1 g/kg | ALXXAP Patent Specification (Australia). (Commissioner of Patents, POB 200, Woden, ACT 2606, Australia) #274153 . |
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Br−.