N-(5-hydroxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
Modify Date: 2025-09-20 16:17:21
N-(5-hydroxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide structure
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Common Name | N-(5-hydroxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 89373-93-3 | Molecular Weight | 296.34400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H12N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-hydroxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide |
|---|
| Molecular Formula | C16H12N2O2S |
|---|---|
| Molecular Weight | 296.34400 |
| Exact Mass | 296.06200 |
| PSA | 93.95000 |
| LogP | 4.30330 |
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~51%
N-(5-hydroxy-1,... CAS#:89373-93-3 |
| Literature: Dzurilla, Milan; Kristian, Pavol; Imrich, Jan; Stec, Juraj Collection of Czechoslovak Chemical Communications, 1983 , vol. 48, # 11 p. 3134 - 3139 |
