2-Benzothiazoleacetonitrile,alpha-(1-methylethyl)-(9CI) structure 
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        Common Name | 2-Benzothiazoleacetonitrile,alpha-(1-methylethyl)-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 115616-07-4 | Molecular Weight | 216.302 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 343.1±25.0 °C at 760 mmHg | |
| Molecular Formula | C12H12N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 161.3±23.2 °C | |
| Name | 2-(1,3-Benzothiazol-2-yl)-3-methylbutanenitrile | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.2±0.1 g/cm3 | 
|---|---|
| Boiling Point | 343.1±25.0 °C at 760 mmHg | 
| Molecular Formula | C12H12N2S | 
| Molecular Weight | 216.302 | 
| Flash Point | 161.3±23.2 °C | 
| Exact Mass | 216.072113 | 
| LogP | 3.11 | 
| Vapour Pressure | 0.0±0.8 mmHg at 25°C | 
| Index of Refraction | 1.615 | 
| 2-(1,3-Benzothiazol-2-yl)-3-methylbutanenitrile | 
| 2-Benzothiazoleacetonitrile, α-(1-methylethyl)- |