1-(Benzo[d]thiazol-2-yl)cyclopropanecarbonitrile
Modify Date: 2022-05-24 17:19:29
![1-(Benzo[d]thiazol-2-yl)cyclopropanecarbonitrile Structure](https://www.chemsrc.com/caspic/284/1699015-26-3.png)
1-(Benzo[d]thiazol-2-yl)cyclopropanecarbonitrile structure
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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 |