S-allyl O-pentyl dithiocarbonate
Modify Date: 2024-01-29 20:30:31
S-allyl O-pentyl dithiocarbonate structure
|
Common Name | S-allyl O-pentyl dithiocarbonate | ||
|---|---|---|---|---|
| CAS Number | 2956-12-9 | Molecular Weight | 204.35300 | |
| Density | 1.034g/cm3 | Boiling Point | 263.5ºC at 760mmHg | |
| Molecular Formula | C9H16OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 113.1ºC | |
| Name | O-pentyl prop-2-enylsulfanylmethanethioate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.034g/cm3 |
|---|---|
| Boiling Point | 263.5ºC at 760mmHg |
| Molecular Formula | C9H16OS2 |
| Molecular Weight | 204.35300 |
| Flash Point | 113.1ºC |
| Exact Mass | 204.06400 |
| PSA | 66.62000 |
| LogP | 3.39730 |
| Vapour Pressure | 0.0168mmHg at 25°C |
| Index of Refraction | 1.524 |
| RIDADR | UN 1993 |
|---|---|
| Packaging Group | III |
| Hazard Class | 3.2 |
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S-allyl O-penty... CAS#:2956-12-9 |
| Literature: Anishchenko,A.F. et al. J. Gen. Chem. USSR (Engl. Transl.), 1966 , vol. 36, p. 641 - 645,657 - 661 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| Carbonodithioic acid,O-pentyl S-2-propenyl ester |
| S-Allyl O-pentyl dithiocarbonate |
| EINECS 220-977-9 |
| Pentylxanthogensaeure-allylester |
| s-allyl o-pentyl carbonodithioate |
| Dithiokohlensaeure-S-allylester-O-pentylester |