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2-(2-Bromophenyl)-1h-benzimidazole

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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 Molecular Structure of 13275-42-8 (2-(2-BROMOPHENYL)-1H-BENZIMIDAZOLE) Hazard Symbols Moderately toxic by ingestion.
Synonyms

G 641;

Article Data 51

2-(2-Bromophenyl)-1h-benzimidazole Chemical Properties

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

2-(2-Bromophenyl)-1h-benzimidazole 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 .

2-(2-Bromophenyl)-1h-benzimidazole Safety Profile

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

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