2-Benzothiazoleacetonitrile,alpha-(1-methylethyl)-(9CI)
Modify Date: 2024-09-12 10:46:43
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)- |