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| Chemical manufacturer | ||||
| Name | (4E)-4-(Aminomethylene)-2-Methoxy-1,3-Thiazol-5(4H)-One |
|---|---|
| Synonyms | (E)-4-(aminomethylene)-2-methoxythiazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N2O2S |
| Molecular Weight | 158.18 |
| CAS Registry Number | 153724-76-6 |
| SMILES | COC1=N/C(=C/N)/C(=O)S1 |
| InChI | 1S/C5H6N2O2S/c1-9-5-7-3(2-6)4(8)10-5/h2H,6H2,1H3/b3-2+ |
| InChIKey | UCMOSLYKSZHQBC-NSCUHMNNSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.6±50.0°C at 760 mmHg (Cal.) |
| Flash point | 84.8±30.1°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4E)-4-(Aminomethylene)-2-Methoxy-1,3-Thiazol-5(4H)-One |