| Name | 2-Phenylbenzimidazole |
|---|---|
| Synonyms |
RARECHEM AQ NN 0069
G 570 2-phenyl-benzimidazol 2-PhenylbenzimidazoleNew phenzidole N,N'-Benzenyl-o-phenylenediamine benzenylphenyleneamidine EINECS 211-939-2 1H-Benzimidazole, 2-phenyl MFCD00005592 2-PhenylbenziM ASISCHEM D50986 2-PHENYLBENZIMIDAZOLE 2-phenyl-1H-benzo[d]imidazole 2-PHENYL-1H-BENZIMIDAZOLE phenizidole 2PB 2-phenyl-1H-1,3-benzodiazole 2-Phenylbenzimidazole> 2-Phenylbenzimidazole,Myristoyl chloride Phendidole phenzidol 2-PhenylbenziMidazole, R 1H-BenziMidazole, 2-phenyl-BenziMidazole, 2-phenyl- (6CI,8CI) 1H-Benzimidazole,2-phenyl-(9CI) α-Phenylbenzimidazole 2-phenyl benzimidazole 2-Phenylbenzo[d]imidazole 2-PHENYLBENZIMDAZOLE 2-Phenyl-1H-benzimidazole gainex RECHEM AQ NN 0069 2-phenylbenzimidazole (ultrafine powder) 2-phenyl-1h-benzimidazol |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 395.4±25.0 °C at 760 mmHg |
| Melting Point | 293-296 °C(lit.) |
| Molecular Formula | C13H10N2 |
| Molecular Weight | 194.232 |
| Flash Point | 210.0±9.6 °C |
| Exact Mass | 194.084396 |
| PSA | 28.68000 |
| LogP | 3.25 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.689 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Hazard Codes | Xn:Harmful |
|---|---|
| Risk Phrases | R22;R37/38;R41 |
| Safety Phrases | S26-S39 |
| WGK Germany | 3 |
| RTECS | DE0360000 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |