3-phenyl-1-(2-sulfanylidene-1,3-benzoxazol-3-yl)prop-2-en-1-one structure
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Common Name | 3-phenyl-1-(2-sulfanylidene-1,3-benzoxazol-3-yl)prop-2-en-1-one | ||
|---|---|---|---|---|
| CAS Number | 37441-99-9 | Molecular Weight | 281.32900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H11NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-phenyl-1-(2-sulfanylidene-1,3-benzoxazol-3-yl)prop-2-en-1-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H11NO2S |
|---|---|
| Molecular Weight | 281.32900 |
| Exact Mass | 281.05100 |
| PSA | 67.23000 |
| LogP | 4.31740 |
|
~%
3-phenyl-1-(2-s... CAS#:37441-99-9 |
| Literature: Pagani; Romussi Bollettino chimico farmaceutico, 1972 , vol. 111, # 7 p. 409 - 416 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 3-(3-phenyl-acryloyl)-3H-benzooxazole-2-thione |
| 2(3H)-Benzoxazolethione,3-(1-oxo-3-phenyl-2-propenyl) |