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CAS No.: | 3574-96-7 |
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Name: | Chlorfenazole |
Article Data: | 178 |
Molecular Structure: | |
Formula: | C13H9 Cl N2 |
Molecular Weight: | 228.681 |
Synonyms: | Benzimidazole,2-(o-chlorophenyl)- (6CI,7CI,8CI); 2-(2-Chlorophenyl)-1H-benzimidazole;2-(2-Chlorophenyl)benzimidazole; 2-(2'-Chlorophenyl)benzimidazole;2-(o-Chlorophenyl)benzimidazole; Chlorfenazole; G 572; NSC 128751 |
Density: | 1.326 g/cm3 |
Melting Point: | 234-238 ºC |
Boiling Point: | 427.9 °C at 760 mmHg |
Flash Point: | 245.1 °C |
Hazard Symbols: | |
Risk Codes: | R22;R41 |
Safety: | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−. |
IUPAC Name: 2-(2-Chlorophenyl)-1H-benzimidazole
Product Name: Chlorfenazole
The MF of 2-(2-Chlorophenyl)-1H-benzimidazole (CAS NO.3574-96-7) is C13H9ClN2.
The MW of 2-(2-Chlorophenyl)-1H-benzimidazole (CAS NO.3574-96-7) is 228.68.
Synonyms of 2-(2-Chlorophenyl)-1H-benzimidazole (CAS NO.3574-96-7): 1H-benzimidazole, 2-(2-chlorophenyl)- ; 2-(2-Chlorophényl)-1H-benzimidazole ; Chlorfenazole ; 2-(2-Chlorophenyl)benzimidazole ; 2-(o-Chlorophenyl)benzimidazole
Categories: Benzimidazoles;BenzimidazolesHeterocyclic Building Blocks;Building Blocks;Halogenated Heterocycles;Heterocyclic Building Blocks
Index of Refraction: 1.693
Density: 1.326 g/ml
Flash Point: 245.1 °C
Boiling Point: 427.9 °C
Melting Point: 235-236 °C
BRN: 173013
1. | orl-mus LD :>1 g/kg | ALXXAP Patent Specification (Australia). (Commissioner of Patents, POB 200, Woden, ACT 2606, Australia) #274153 . |
A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.Safety information of 2-(2-Chlorophenyl)-1H-benzimidazole (CAS NO.3574-96-7):
Hazard Codes Xn
Risk Statements
22 Harmful if swallowed
41 Risk of serious damage to eyes
Safety Statements
37/39 Wear suitable gloves and eye/face protection
WGK Germany 3
RTECS DD6963500