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| Chemical manufacturer | ||||
| Name | 2-Amino-4-Methoxy-1,3-Thiazole-5-Carbonitrile |
|---|---|
| Synonyms | 2-amino-4-methoxythiazole-5-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5N3OS |
| Molecular Weight | 155.18 |
| CAS Registry Number | 174562-15-3 |
| SMILES | COc1nc(N)sc1C#N |
| InChI | 1S/C5H5N3OS/c1-9-4-3(2-6)10-5(7)8-4/h1H3,(H2,7,8) |
| InChIKey | WFOQTAWDTKYJTK-UHFFFAOYSA-N |
| Density | 1.427g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.809°C at 760 mmHg (Cal.) |
| Flash point | 185.921°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-4-Methoxy-1,3-Thiazole-5-Carbonitrile |