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 | ||
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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 |
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Synonym | More Synonyms |
Density | 1.67g/cm3 |
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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 |