4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-butynyl 4-chlorobenzoate structure
|
Common Name | 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-butynyl 4-chlorobenzoate | ||
---|---|---|---|---|
CAS Number | 669715-97-3 | Molecular Weight | 384.836 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 573.2±60.0 °C at 760 mmHg | |
Molecular Formula | C19H13ClN2O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 300.5±32.9 °C |
Name | 4-[(5-Phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-butyn-1-yl 4-chlorobenzoate |
---|---|
Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
---|---|
Boiling Point | 573.2±60.0 °C at 760 mmHg |
Molecular Formula | C19H13ClN2O3S |
Molecular Weight | 384.836 |
Flash Point | 300.5±32.9 °C |
Exact Mass | 384.033539 |
LogP | 6.28 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.662 |
4-[(5-Phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-butyn-1-yl 4-chlorobenzoate |
Benzoic acid, 4-chloro-, 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-2-butyn-1-yl ester |