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| Chemical manufacturer | ||||
| Name | 3-(1,3-Benzothiazol-2-Yl)-1-Imidazolidinamine |
|---|---|
| Synonyms | 3-(benzo[d]thiazol-2-yl)imidazolidin-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N4S |
| Molecular Weight | 220.29 |
| CAS Registry Number | 232263-17-1 |
| SMILES | c1ccc2c(c1)nc(s2)N3CCN(C3)N |
| InChI | 1S/C10H12N4S/c11-14-6-5-13(7-14)10-12-8-3-1-2-4-9(8)15-10/h1-4H,5-7,11H2 |
| InChIKey | MCGNRXBKKFWLHO-UHFFFAOYSA-N |
| Density | 1.382g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.749°C at 760 mmHg (Cal.) |
| Flash point | 182.256°C (Cal.) |
| Refractive index | 1.725 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1,3-Benzothiazol-2-Yl)-1-Imidazolidinamine |