4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-butynyl 4-chlorobenzoate

Modify Date: 2024-01-17 20:16:31

4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-butynyl 4-chlorobenzoate Structure
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

 Names

Name 4-[(5-Phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-butyn-1-yl 4-chlorobenzoate
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 Chemical & Physical Properties

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

 Synonyms

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
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