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| Chemical manufacturer | ||||
| Name | 1-Methyl-3-(5-Methyl-1,3-Benzothiazol-2-Yl)Guanidine |
|---|---|
| Synonyms | 1-methyl-3-(5-methylbenzo[d]thiazol-2-yl)guanidine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N4S |
| Molecular Weight | 220.29 |
| CAS Registry Number | 25039-65-0 |
| SMILES | Cc1ccc2c(c1)nc(s2)NC(=N)NC |
| InChI | 1S/C10H12N4S/c1-6-3-4-8-7(5-6)13-10(15-8)14-9(11)12-2/h3-5H,1-2H3,(H3,11,12,13,14) |
| InChIKey | MAALMHFRSRWIRI-UHFFFAOYSA-N |
| Density | 1.375g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.197°C at 760 mmHg (Cal.) |
| Flash point | 156.522°C (Cal.) |
| Refractive index | 1.702 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-3-(5-Methyl-1,3-Benzothiazol-2-Yl)Guanidine |