Benzothiazole, 6-chloro-2-(1-methylhydrazino)- (9CI) structure
|
Common Name | Benzothiazole, 6-chloro-2-(1-methylhydrazino)- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 51011-55-3 | Molecular Weight | 213.687 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 347.7±34.0 °C at 760 mmHg | |
| Molecular Formula | C8H8ClN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 164.1±25.7 °C | |
| Name | 6-Chloro-2-(1-methylhydrazinyl)benzothiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 347.7±34.0 °C at 760 mmHg |
| Molecular Formula | C8H8ClN3S |
| Molecular Weight | 213.687 |
| Flash Point | 164.1±25.7 °C |
| Exact Mass | 213.012741 |
| LogP | 2.27 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.755 |
| Benzothiazole, 6-chloro-2-(1-methylhydrazinyl)- |
| 6-Chloro-2-(1-methylhydrazinyl)benzothiazole |
| MFCD18826628 |
| 6-Chloro-2-(1-methylhydrazino)-1,3-benzothiazole |