4-(5-acetyl-1,3-benzothiazol-2-yl)benzamide
Modify Date: 2024-03-06 17:16:35
4-(5-acetyl-1,3-benzothiazol-2-yl)benzamide structure
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Common Name | 4-(5-acetyl-1,3-benzothiazol-2-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 49702-22-9 | Molecular Weight | 296.34400 | |
| Density | 1.336g/cm3 | Boiling Point | 529.9ºC at 760 mmHg | |
| Molecular Formula | C16H12N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 274.3ºC | |
| Name | 4-(5-acetyl-1,3-benzothiazol-2-yl)benzamide |
|---|
| Density | 1.336g/cm3 |
|---|---|
| Boiling Point | 529.9ºC at 760 mmHg |
| Molecular Formula | C16H12N2O2S |
| Molecular Weight | 296.34400 |
| Flash Point | 274.3ºC |
| Exact Mass | 296.06200 |
| PSA | 101.29000 |
| LogP | 3.96510 |
| Index of Refraction | 1.683 |
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~%
4-(5-acetyl-1,3... CAS#:49702-22-9 |
| Literature: Wada,J. et al. Journal of Medicinal Chemistry, 1973 , vol. 16, p. 930 - 934 |
| Precursor 2 | |
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| DownStream 0 | |