2-(4-CHLOROPHENYL)BENZIMIDAZOLE
Modify Date: 2024-01-18 00:00:25
2-(4-CHLOROPHENYL)BENZIMIDAZOLE structure
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Common Name | 2-(4-CHLOROPHENYL)BENZIMIDAZOLE | ||
|---|---|---|---|---|
| CAS Number | 1019-85-8 | Molecular Weight | 228.67700 | |
| Density | 1.326g/cm3 | Boiling Point | 419ºC at 760 mmHg | |
| Molecular Formula | C13H9ClN2 | Melting Point | 303ºC | |
| MSDS | N/A | Flash Point | 239.7ºC | |
| Name | 2-(4-chlorophenyl)-1H-benzimidazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.326g/cm3 |
|---|---|
| Boiling Point | 419ºC at 760 mmHg |
| Melting Point | 303ºC |
| Molecular Formula | C13H9ClN2 |
| Molecular Weight | 228.67700 |
| Flash Point | 239.7ºC |
| Exact Mass | 228.04500 |
| PSA | 28.68000 |
| LogP | 3.88330 |
| Vapour Pressure | 3.13E-07mmHg at 25°C |
| Index of Refraction | 1.693 |
| Precursor 10 | |
|---|---|
| DownStream 1 | |
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CAS#:615-36-1![[2-(4-CHLORO-PHENYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID ETHYL ESTER structure](https://www.chemsrc.com/caspic/332/705970-56-5.png)
CAS#:705970-56-5| 2-(4-Chlorophenyl)benzimidazole |
| 2-p-chlorophenyl-1H-benzimidazole |