Product Name: | 2-(1H-benzimidazol-2-yl)aniline |
CAS Registry Number: | 5805-39-0 |
EINECS: | 227-361-9 |
Synonyms: | 2-(1H-Benzimidazol-2-yl)aniline; 5805-39-0; 2-(1H-Benzoimidazol-2-yl)-phenylamine;2-(1H-benzimidazol-2-yl)aniline; 2-(1H-Benzo[D]Imidazol-2-Yl)Aniline; |
Molecular Structure: | |
Molecular Formula: | C13H11N3 |
Molecular Weight: | 209.24654 |
Density: | 1.286g/cm3 |
Boiling Point: | 460.1°Cat760mmHg |
Melting Point: | 211-215 °C(lit.) |
Flash Point: | 262.9°C |
Refractive index: | 1.737 |
Risk Codes: | 22-37/38-41 |
Safety Statements: | S26S39 |
Hazard Symbols: | Xn,Xi |