4-{[5-(3-Chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol structure
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Common Name | 4-{[5-(3-Chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol | ||
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| CAS Number | 889946-48-9 | Molecular Weight | 280.730 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 485.6±55.0 °C at 760 mmHg | |
| Molecular Formula | C12H9ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.5±31.5 °C | |
| Name | 4-{[5-(3-Chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 485.6±55.0 °C at 760 mmHg |
| Molecular Formula | C12H9ClN2O2S |
| Molecular Weight | 280.730 |
| Flash Point | 247.5±31.5 °C |
| Exact Mass | 280.007324 |
| LogP | 3.60 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.666 |
| 2-Butyn-1-ol, 4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]- |
| 4-{[5-(3-Chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol |