O-propyl furan-2-carbonylsulfanylmethanethioate

Modify Date: 2025-11-26 07:21:47

O-propyl furan-2-carbonylsulfanylmethanethioate Structure
O-propyl furan-2-carbonylsulfanylmethanethioate structure
Common Name O-propyl furan-2-carbonylsulfanylmethanethioate
CAS Number 105770-01-2 Molecular Weight 230.30400
Density 1.289g/cm3 Boiling Point 312.6ºC at 760 mmHg
Molecular Formula C9H10O3S2 Melting Point N/A
MSDS N/A Flash Point 142.9ºC

 Names

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

 Chemical & Physical Properties

Density 1.289g/cm3
Boiling Point 312.6ºC at 760 mmHg
Molecular Formula C9H10O3S2
Molecular Weight 230.30400
Flash Point 142.9ºC
Exact Mass 230.00700
PSA 96.83000
LogP 2.86450
Vapour Pressure 0.000522mmHg at 25°C
Index of Refraction 1.58
InChIKey XECGEZCKWJYWSL-UHFFFAOYSA-N
SMILES CCCOC(=S)SC(=O)c1ccco1

 Synonyms

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