1-(2-chloro-4-methylthiazol-5-yl)ethan-1-one
Modify Date: 2024-01-09 15:24:17
1-(2-chloro-4-methylthiazol-5-yl)ethan-1-one structure
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Common Name | 1-(2-chloro-4-methylthiazol-5-yl)ethan-1-one | ||
|---|---|---|---|---|
| CAS Number | 222169-16-6 | Molecular Weight | 175.636 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 286.8±32.0 °C at 760 mmHg | |
| Molecular Formula | C6H6ClNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 127.3±25.1 °C | |
| Name | 1-(2-Chloro-4-methyl-1,3-thiazol-5-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 286.8±32.0 °C at 760 mmHg |
| Molecular Formula | C6H6ClNOS |
| Molecular Weight | 175.636 |
| Flash Point | 127.3±25.1 °C |
| Exact Mass | 174.985855 |
| LogP | 0.90 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.557 |
| Ethanone, 1-(2-chloro-4-methyl-5-thiazolyl)- |
| 1-(2-Chloro-4-methyl-1,3-thiazol-5-yl)ethanone |
| MFCD22479332 |