1-(2-chlorothiazol-5-yl)ethanone structure
|
Common Name | 1-(2-chlorothiazol-5-yl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 885229-41-4 | Molecular Weight | 161.609 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 273.1±32.0 °C at 760 mmHg | |
| Molecular Formula | C5H4ClNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 119.0±25.1 °C | |
| Name | 1-(2-Chloro-1,3-thiazol-5-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 273.1±32.0 °C at 760 mmHg |
| Molecular Formula | C5H4ClNOS |
| Molecular Weight | 161.609 |
| Flash Point | 119.0±25.1 °C |
| Exact Mass | 160.970215 |
| LogP | 0.44 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.565 |
| InChIKey | FEFASRDHSOUVEG-UHFFFAOYSA-N |
| SMILES | CC(=O)c1cnc(Cl)s1 |
| 1-(2-Chloro-1,3-thiazol-5-yl)ethanone |
| Ethanone, 1-(2-chloro-5-thiazolyl)- |
| MFCD11847548 |