2-Phenyl-1H-benzo[d]imidazole structure
|
Common Name | 2-Phenyl-1H-benzo[d]imidazole | ||
|---|---|---|---|---|
| CAS Number | 716-79-0 | Molecular Weight | 194.232 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 395.4±25.0 °C at 760 mmHg | |
| Molecular Formula | C13H10N2 | Melting Point | 293-296 °C(lit.) | |
| MSDS | N/A | Flash Point | 210.0±9.6 °C | |
| Name | 2-Phenylbenzimidazole |
|---|---|
| Synonym | More Synonyms |
| 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 | |
| RARECHEM AQ NN 0069 |
| phenizidole |
| G 570 |
| 2PB |
| Phendidole |
| 1H-Benzimidazole, 2-phenyl- |
| phenzidol |
| phenzidole |
| N,N'-Benzenyl-o-phenylenediamine |
| EINECS 211-939-2 |
| MFCD00005592 |
| 2-phenyl benzimidazole |
| 2-Phenylbenzimidazole |
| 2-Phenyl-1H-benzimidazole |
| gainex |
| 2-phenyl-1H-benzo[d]imidazole |