| Name | 3-phenylmethoxy-1,2-benzothiazole 1,1-dioxide |
|---|---|
| Synonyms | 3-Benzyloxy-1,2-benzisothiazole 1,1-dioxide |
| Molecular Formula | C14H11NO3S |
|---|---|
| Molecular Weight | 273.30700 |
| Exact Mass | 273.04600 |
| PSA | 64.11000 |
| LogP | 2.86870 |
|
~49%
51176-79-5 |
| Literature: Wang, Xiaolong; Ma, Yanying; Ju, Tingting Journal of Chemical Research, 2013 , vol. 37, # 7 p. 417 - 419 |
|
~57%
51176-79-5 |
| Literature: Robinson, Richard I.; Fryatt, Ross; Wilson, Claire; Woodward, Simon European Journal of Organic Chemistry, 2006 , # 19 p. 4483 - 4489 |
|
~74%
51176-79-5 |
| Literature: Brigas, Amadeu F.; Goncalves, Pedro M.; Johnstone, Robert A. W. Journal of the Chemical Society - Perkin Transactions 1, 1997 , # 17 p. 2603 - 2605 |
|
~%
51176-79-5 |
| Literature: Fono Chemistry and Industry (London, United Kingdom), 1958 , p. 414 |
|
~%
Detail
|
| Literature: Fono Chemistry and Industry (London, United Kingdom), 1958 , p. 414 |
| Precursor 7 | |
|---|---|
| DownStream 2 | |