O-pentyl furan-2-carbonylsulfanylmethanethioate

Modify Date: 2024-09-29 15:38:27

O-pentyl furan-2-carbonylsulfanylmethanethioate Structure
O-pentyl furan-2-carbonylsulfanylmethanethioate structure
Common Name O-pentyl furan-2-carbonylsulfanylmethanethioate
CAS Number 105770-05-6 Molecular Weight 258.35700
Density 1.22g/cm3 Boiling Point 342.5ºC at 760mmHg
Molecular Formula C11H14O3S2 Melting Point N/A
MSDS N/A Flash Point 160.9ºC

 Names

Name O-pentyl furan-2-carbonylsulfanylmethanethioate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.22g/cm3
Boiling Point 342.5ºC at 760mmHg
Molecular Formula C11H14O3S2
Molecular Weight 258.35700
Flash Point 160.9ºC
Exact Mass 258.03800
PSA 96.83000
LogP 3.64470
Vapour Pressure 7.51E-05mmHg at 25°C
Index of Refraction 1.563

 Synonyms

Carbonic acid,dithio-,anhydrosulfide with thio-2-furoic acid,O-pentyl ester
2-Furancarbothioic acid,anhydrosulfide with O-pentyl hydrogen carbonodithioate