(+)-Benzotetramisole structure
|
Common Name | (+)-Benzotetramisole | ||
|---|---|---|---|---|
| CAS Number | 885051-07-0 | Molecular Weight | 252.334 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 428.1±48.0 °C at 760 mmHg | |
| Molecular Formula | C15H12N2S | Melting Point | 95.0-95.5℃ | |
| MSDS | N/A | Flash Point | 212.7±29.6 °C | |
| Name | (+)-Benzotetramisole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 428.1±48.0 °C at 760 mmHg |
| Melting Point | 95.0-95.5℃ |
| Molecular Formula | C15H12N2S |
| Molecular Weight | 252.334 |
| Flash Point | 212.7±29.6 °C |
| Exact Mass | 252.072113 |
| PSA | 45.53000 |
| LogP | 2.97 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.736 |
| Hazard Codes | Xi |
|---|
| Imidazo[2,1-b]benzothiazole, 2,3-dihydro-2-phenyl-, (2R)- |
| (2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole |
| (2R)-2-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole |