Product Name: | Phenol,2-(1H-benzimidazol-2-yl)- | ||||||||
CAS Registry Number: | 2963-66-8 | ||||||||
Synonyms: | Phenol,o-2-benzimidazolyl- (6CI,7CI,8CI); 2-(1H-Benzimidazol-2-yl)phenol; 2-(2-Hydroxyphenyl)-1H-benzimidazole;2-(2-Hydroxyphenyl)-3H-benzimidazole; HBI; 2-(o-Hydroxyphenyl)benzimidazole;2-(2'-Hydroxyphenyl)benzimidazole;2-(2-Benzimidazolyl)phenol;Phenol,2-(1H-benzimidazol-2-yl)-; NSC32819; 2-(2-Hydroxyphenyl)benzimidazole; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C13H10 N2 O | ||||||||
Density: | 1.289g/cm3 | ||||||||
Boiling Point: | 388.6°Cat760mmHg | ||||||||
Melting Point: | 239-243 °C |
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Refractive index: | 1.726 | ||||||||
Risk Codes: | 22-37/38-41 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xn: Harmful; |