3-ethoxy-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Modify Date: 2024-01-13 16:18:38
3-ethoxy-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile structure
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Common Name | 3-ethoxy-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile | ||
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| CAS Number | 709039-11-2 | Molecular Weight | 256.32 | |
| Density | ~1.2 g/cm3(Predicted) | Boiling Point | ~463.9° C at 760 mmHg (Predicted) | |
| Molecular Formula | C14H12N2OS | Melting Point | 153.89° C (Predicted) | |
| MSDS | N/A | Flash Point | 234.4±31.5 °C | |
| Name | 3-ethoxy-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile |
|---|---|
| Synonym | More Synonyms |
| Density | ~1.2 g/cm3(Predicted) |
|---|---|
| Boiling Point | ~463.9° C at 760 mmHg (Predicted) |
| Melting Point | 153.89° C (Predicted) |
| Molecular Formula | C14H12N2OS |
| Molecular Weight | 256.32 |
| Flash Point | 234.4±31.5 °C |
| Exact Mass | 256.067047 |
| LogP | 3.79 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | n20D1.59 (Predicted) |
| 2-Thiazoleacetonitrile, α-(ethoxymethylene)-4-phenyl-, (αE)- |
| (2E)-3-Ethoxy-2-(4-phenyl-1,3-thiazol-2-yl)acrylonitrile |
| MFCD06655599 |