| product Name |
2-Phenylimidazole |
| Synonyms |
2-Phenyl-1H-imidazole; AI3-50034; NSC 255226; 1H-Imidazole, 2-phenyl-; Imidazole, 2-phenyl- (8CI) |
| Molecular Formula |
C9H8N2 |
| Molecular Weight |
144.1732 |
| InChI |
InChI=1/C9H8N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H,(H,10,11) |
| CAS Registry Number |
670-96-2 |
| EINECS |
211-581-7 |
| Molecular Structure |
|
| Density |
1.141g/cm3 |
| Melting point |
146-148℃ |
| Boiling point |
340°C at 760 mmHg |
| Refractive index |
1.602 |
| Flash point |
180.4°C |
| Vapour Pressur |
0.000174mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R21/22:;
|
| Safety Description |
S36/37:;
|
|
