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13275-42-8

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Basic Information
CAS No.: 13275-42-8
Name: 2-(2-BROMOPHENYL)-1H-BENZIMIDAZOLE
Article Data: 51
Molecular Structure:
Molecular Structure of 13275-42-8 (2-(2-BROMOPHENYL)-1H-BENZIMIDAZOLE)
Formula: C13H9BrN2
Molecular Weight: 273.132
Synonyms: G 641;
Density: 1.546g/cm3
Melting Point: 235-240
Boiling Point: 446.6°Cat760mmHg
Flash Point: 223.9°C
Hazard Symbols: Moderately toxic by ingestion.
Safety: Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Br−.
PSA: 28.68000
LogP: 3.99240
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Chemistry

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

Toxicity Data With Reference

1.    

orl-mus LD :>1 g/kg

     ALXXAP    Patent Specification (Australia). (Commissioner of Patents, POB 200, Woden, ACT 2606, Australia) #274153 .

Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Br−.