S-(2-methyl-1-methylsulfanylprop-1-enyl) benzenecarbothioate structure
|
Common Name | S-(2-methyl-1-methylsulfanylprop-1-enyl) benzenecarbothioate | ||
|---|---|---|---|---|
| CAS Number | 88472-04-2 | Molecular Weight | 238.36900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H14OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | S-(2-methyl-1-methylsulfanylprop-1-enyl) benzenecarbothioate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H14OS2 |
|---|---|
| Molecular Weight | 238.36900 |
| Exact Mass | 238.04900 |
| PSA | 67.67000 |
| LogP | 4.17440 |
|
~%
S-(2-methyl-1-m... CAS#:88472-04-2 |
| Literature: Danchenko, M. N.; Gololobov, Yu. G. Journal of Organic Chemistry USSR (English Translation), 1983 , vol. 19, # 10 p. 1774 - 1778 Zhurnal Organicheskoi Khimii, 1983 , vol. 19, # 10 p. 2048 - 2051 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 1-Methylthio-2-methyl-1-propenyl thiobenzoate |