Thiazole, 4-(p-aminophenyl)-2-ethyl- (8CI) structure
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Common Name | Thiazole, 4-(p-aminophenyl)-2-ethyl- (8CI) | ||
|---|---|---|---|---|
| CAS Number | 802861-22-9 | Molecular Weight | 204.291 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 355.8±17.0 °C at 760 mmHg | |
| Molecular Formula | C11H12N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 169.0±20.9 °C | |
| Name | 4-(2-Ethyl-1,3-thiazol-4-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 355.8±17.0 °C at 760 mmHg |
| Molecular Formula | C11H12N2S |
| Molecular Weight | 204.291 |
| Flash Point | 169.0±20.9 °C |
| Exact Mass | 204.072113 |
| LogP | 2.18 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.626 |
| InChIKey | IISMBHIPBXIJIT-UHFFFAOYSA-N |
| SMILES | CCc1nc(-c2ccc(N)cc2)cs1 |
| 4-(2-Ethyl-1,3-thiazol-4-yl)aniline |
| Benzenamine, 4-(2-ethyl-4-thiazolyl)- |
| MFCD09880842 |