1-(Benzo[d]thiazol-2-yl)cyclopropanecarbonitrile structure 
             | 
        Common Name | 1-(Benzo[d]thiazol-2-yl)cyclopropanecarbonitrile | ||
|---|---|---|---|---|
| CAS Number | 1699015-26-3 | Molecular Weight | 200.26 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 386.4±25.0 °C at 760 mmHg | |
| Molecular Formula | C11H8N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 187.5±23.2 °C | |
| Name | 1-(benzo[d]thiazol-2-yl)cyclopropane-1-carbonitrile | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.4±0.1 g/cm3 | 
|---|---|
| Boiling Point | 386.4±25.0 °C at 760 mmHg | 
| Molecular Formula | C11H8N2S | 
| Molecular Weight | 200.26 | 
| Flash Point | 187.5±23.2 °C | 
| Exact Mass | 200.040817 | 
| LogP | 1.73 | 
| Vapour Pressure | 0.0±0.9 mmHg at 25°C | 
| Index of Refraction | 1.691 | 
| Storage condition | Sealed in dry,Room Temperature | 
| 1-(1,3-Benzothiazol-2-yl)cyclopropanecarbonitrile | 
| Cyclopropanecarbonitrile, 1-(2-benzothiazolyl)- | 
| MFCD22690499 |