(1E)-2-Chloro-N-(1,3-thiazol-2-yl)ethanimine
Modify Date: 2024-09-16 09:41:20
(1E)-2-Chloro-N-(1,3-thiazol-2-yl)ethanimine structure
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Common Name | (1E)-2-Chloro-N-(1,3-thiazol-2-yl)ethanimine | ||
|---|---|---|---|---|
| CAS Number | 1314990-76-5 | Molecular Weight | 160.625 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 249.1±42.0 °C at 760 mmHg | |
| Molecular Formula | C5H5ClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 104.5±27.9 °C | |
| Name | (1E)-2-Chloro-N-(1,3-thiazol-2-yl)ethanimine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 249.1±42.0 °C at 760 mmHg |
| Molecular Formula | C5H5ClN2S |
| Molecular Weight | 160.625 |
| Flash Point | 104.5±27.9 °C |
| Exact Mass | 159.986191 |
| LogP | 1.33 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.625 |
| RIDADR | 2288 |
|---|---|
| Packaging Group | II |
| Hazard Class | 3.1 |
| 2-Thiazolamine, N-[(1E)-2-chloroethylidene]- |
| (1E)-2-Chloro-N-(1,3-thiazol-2-yl)ethanimine |