2-(1H-Benzimidazol-2-yl)-3-(4-chlorophenyl)propanethioamide
Modify Date: 2024-01-19 19:48:43
2-(1H-Benzimidazol-2-yl)-3-(4-chlorophenyl)propanethioamide structure
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Common Name | 2-(1H-Benzimidazol-2-yl)-3-(4-chlorophenyl)propanethioamide | ||
|---|---|---|---|---|
| CAS Number | 1260920-39-5 | Molecular Weight | 315.820 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 576.6±60.0 °C at 760 mmHg | |
| Molecular Formula | C16H14ClN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 302.5±32.9 °C | |
| Name | 2-(1H-Benzimidazol-2-yl)-3-(4-chlorophenyl)propanethioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 576.6±60.0 °C at 760 mmHg |
| Molecular Formula | C16H14ClN3S |
| Molecular Weight | 315.820 |
| Flash Point | 302.5±32.9 °C |
| Exact Mass | 315.059692 |
| LogP | 3.98 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.736 |
| MFCD18203424 |
| 1H-Benzimidazole-2-ethanethioamide, α-[(4-chlorophenyl)methyl]- |
| 2-(1H-Benzimidazol-2-yl)-3-(4-chlorophenyl)propanethioamide |