Benzothiazole, 2-(2-chloroallyloxy)- (6CI)
Modify Date: 2024-04-06 19:14:36
Benzothiazole, 2-(2-chloroallyloxy)- (6CI) structure
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Common Name | Benzothiazole, 2-(2-chloroallyloxy)- (6CI) | ||
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| CAS Number | 103030-39-3 | Molecular Weight | 225.695 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 314.1±52.0 °C at 760 mmHg | |
| Molecular Formula | C10H8ClNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 143.8±30.7 °C | |
| Name | 2-[(2-Chloro-2-propen-1-yl)oxy]-1,3-benzothiazole |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 314.1±52.0 °C at 760 mmHg |
| Molecular Formula | C10H8ClNOS |
| Molecular Weight | 225.695 |
| Flash Point | 143.8±30.7 °C |
| Exact Mass | 225.001511 |
| LogP | 4.69 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.638 |
| 2-[(2-Chloro-2-propen-1-yl)oxy]-1,3-benzothiazole |
| MFCD18826400 |
| Benzothiazole, 2-[(2-chloro-2-propen-1-yl)oxy]- |