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| Name | 2-(Ethylamino)-1,3-Thiazole-4-Carbaldehyde |
|---|---|
| Synonyms | 2-(ethylamino)thiazole-4-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.21 |
| CAS Registry Number | 126533-86-6 |
| SMILES | CCNc1nc(C=O)cs1 |
| InChI | 1S/C6H8N2OS/c1-2-7-6-8-5(3-9)4-10-6/h3-4H,2H2,1H3,(H,7,8) |
| InChIKey | HBZUFCWQTXLKOB-UHFFFAOYSA-N |
| Density | 1.304g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.963°C at 760 mmHg (Cal.) |
| Flash point | 119.489°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Ethylamino)-1,3-Thiazole-4-Carbaldehyde |