3-(2-chlorobenzimidazol-1-yl)thietane 1,1-dioxide structure
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Common Name | 3-(2-chlorobenzimidazol-1-yl)thietane 1,1-dioxide | ||
|---|---|---|---|---|
| CAS Number | 159326-43-9 | Molecular Weight | 256.70900 | |
| Density | 1.67g/cm3 | Boiling Point | 556.5ºC at 760 mmHg | |
| Molecular Formula | C10H9ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 290.4ºC | |
| Name | 3-(2-chlorobenzimidazol-1-yl)thietane 1,1-dioxide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.67g/cm3 |
|---|---|
| Boiling Point | 556.5ºC at 760 mmHg |
| Molecular Formula | C10H9ClN2O2S |
| Molecular Weight | 256.70900 |
| Flash Point | 290.4ºC |
| Exact Mass | 256.00700 |
| PSA | 60.34000 |
| LogP | 2.74000 |
| Vapour Pressure | 2.02E-12mmHg at 25°C |
| Index of Refraction | 1.748 |
| 2-Chloro-1-(3-(1,1-dioxythietanyl))benzimidazole |
| 1H-Benzimidazole,2-chloro-1-(3-thietanyl)-,S,S-dioxide |
| 2-Chloro-1-(3-thietanyl)-1H-benzimidazole S,S-dioxide |