O-pentyl furan-2-carbonylsulfanylmethanethioate
Modify Date: 2024-09-29 15:38:27
O-pentyl furan-2-carbonylsulfanylmethanethioate structure
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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 | |
| Name | O-pentyl furan-2-carbonylsulfanylmethanethioate |
|---|---|
| Synonym | More Synonyms |
| 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 |
| Carbonic acid,dithio-,anhydrosulfide with thio-2-furoic acid,O-pentyl ester |
| 2-Furancarbothioic acid,anhydrosulfide with O-pentyl hydrogen carbonodithioate |