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| Chemical manufacturer | ||||
| Name | 1-(1,3-Thiazol-2-yl)guanidine |
|---|---|
| Synonyms | 1-(thiazol-2-yl)guanidine |
| Molecular Structure | ![]() |
| Molecular Formula | C4H6N4S |
| Molecular Weight | 142.18 |
| CAS Registry Number | 85179-46-0 |
| SMILES | NC(=N)Nc1nccs1 |
| InChI | 1S/C4H6N4S/c5-3(6)8-4-7-1-2-9-4/h1-2H,(H4,5,6,7,8) |
| InChIKey | AJUZRVYAIZERFL-UHFFFAOYSA-N |
| Density | 1.66g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.671°C at 760 mmHg (Cal.) |
| Flash point | 113.869°C (Cal.) |
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| List of Reports Available for 1-(1,3-Thiazol-2-yl)guanidine |