1-(1,3-Benzothiazol-2-yl)-2-chloroethanone
Modify Date: 2025-09-24 19:52:49
1-(1,3-Benzothiazol-2-yl)-2-chloroethanone structure
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Common Name | 1-(1,3-Benzothiazol-2-yl)-2-chloroethanone | ||
|---|---|---|---|---|
| CAS Number | 453558-32-2 | Molecular Weight | 211.668 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 334.6±44.0 °C at 760 mmHg | |
| Molecular Formula | C9H6ClNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 156.2±28.4 °C | |
| Name | 1-(1,3-Benzothiazol-2-yl)-2-chloroethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 334.6±44.0 °C at 760 mmHg |
| Molecular Formula | C9H6ClNOS |
| Molecular Weight | 211.668 |
| Flash Point | 156.2±28.4 °C |
| Exact Mass | 210.985855 |
| LogP | 2.25 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.666 |
| 1-(1,3-Benzothiazol-2-yl)-2-chloroethanone |
| Ethanone, 1-(2-benzothiazolyl)-2-chloro- |
| MFCD18533490 |