2-Propen-1-one,1-(2-benzothiazolyl)-(9CI) structure
|
Common Name | 2-Propen-1-one,1-(2-benzothiazolyl)-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 192648-59-2 | Molecular Weight | 189.234 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 328.6±25.0 °C at 760 mmHg | |
| Molecular Formula | C10H7NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 152.6±23.2 °C | |
| Name | 1-(1,3-Benzothiazol-2-yl)-2-propen-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 328.6±25.0 °C at 760 mmHg |
| Molecular Formula | C10H7NOS |
| Molecular Weight | 189.234 |
| Flash Point | 152.6±23.2 °C |
| Exact Mass | 189.024841 |
| LogP | 2.62 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.657 |
| 1-(1,3-Benzothiazol-2-yl)-2-propen-1-one |
| MFCD18816049 |
| 2-Propen-1-one, 1-(2-benzothiazolyl)- |