Benzothiazole, 2-(3-chloro-1-propenyl)-, (E)- (9CI)
Modify Date: 2024-09-16 22:33:59
Benzothiazole, 2-(3-chloro-1-propenyl)-, (E)- (9CI) structure
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Common Name | Benzothiazole, 2-(3-chloro-1-propenyl)-, (E)- (9CI) | ||
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| CAS Number | 181048-59-9 | Molecular Weight | 209.695 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 353.0±44.0 °C at 760 mmHg | |
| Molecular Formula | C10H8ClNS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 167.3±28.4 °C | |
| Name | 2-[(1E)-3-Chloro-1-propen-1-yl]-1,3-benzothiazole |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 353.0±44.0 °C at 760 mmHg |
| Molecular Formula | C10H8ClNS |
| Molecular Weight | 209.695 |
| Flash Point | 167.3±28.4 °C |
| Exact Mass | 209.006592 |
| LogP | 3.58 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.700 |
| 2-[(1E)-3-Chloro-1-propen-1-yl]-1,3-benzothiazole |
| Benzothiazole, 2-[(1E)-3-chloro-1-propen-1-yl]- |