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CAS NO.2818-69-1
5-Chloro-2-methylbenzimidazole Basic information |
Product Name: | 5-Chloro-2-methylbenzimidazole |
Synonyms: | 2-METHYL-5-CHLOROBENZIMIDAZOLE;5-CHLORO-2-METHYLBENZIMIDAZOLE;5-CHLORO-2-METHYL-1H-BENZIMIDAZOLE;5-CHLORO-2-METHYL-1H-BENZO(D)IMIDAZOLE;6-CHLORO-2-METHYL-1H-BENZIMIDAZOLE;6-CHLORO-2-METHYL-1H-BENZO[D]IMIDAZOLE;5-chloro-2-methyl-1h-benzimidazol;1H-Benzimidazole,5-chloro-2-methyl-(9CI) |
CAS: | 2818-69-1 |
MF: | C8H7ClN2 |
MW: | 166.61 |
EINECS: | 220-575-3 |
Product Categories: | BENZIMIDAZOLE;Benzimidazole Series;Imidazol&Benzimidazole |
Mol File: | 2818-69-1.mol |
5-Chloro-2-methylbenzimidazole Chemical Properties |
Melting point | 197°C |
Water Solubility | <0.1 g/100 mL at 21.5 ºC |
Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
CAS DataBase Reference | 2818-69-1(CAS DataBase Reference) |
EPA Substance Registry System | 1H-Benzimidazole, 5-chloro-2-methyl-(2818-69-1) |
Safety Information |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-36/37/39 |
5-Chloro-2-methylbenzimidazole Usage And Synthesis |
Chemical Properties | light brown powder |
General Description | Light brown solid or fluffy powder. |
Air & Water Reactions | Insoluble in water. |
Reactivity Profile | Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides. |
Fire Hazard | Flash point data for 5-Chloro-2-methylbenzimidazole are not available; however, 5-Chloro-2-methylbenzimidazole is probably combustible. |
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