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| Chemical manufacturer | ||||
| Name | 1-(6-Methyl-1,3-Benzothiazol-5-Yl)Guanidine |
|---|---|
| Synonyms | 1-(6-methylbenzo[d]thiazol-5-yl)guanidine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N4S |
| Molecular Weight | 206.27 |
| CAS Registry Number | 208512-42-9 |
| SMILES | NC(=N)Nc1cc2ncsc2cc1C |
| InChI | 1S/C9H10N4S/c1-5-2-8-7(12-4-14-8)3-6(5)13-9(10)11/h2-4H,1H3,(H4,10,11,13) |
| InChIKey | PKXRZQBQZQEVCH-UHFFFAOYSA-N |
| Density | 1.505g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.578°C at 760 mmHg (Cal.) |
| Flash point | 171.267°C (Cal.) |
| Refractive index | 1.761 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Methyl-1,3-Benzothiazol-5-Yl)Guanidine |