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| Chemical manufacturer | ||||
| Name | 1-(2-Methyl-1,3-Benzothiazol-5-Yl)Thiourea |
|---|---|
| Synonyms | 1-(2-methylbenzo[d]thiazol-5-yl)thiourea |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3S2 |
| Molecular Weight | 223.32 |
| CAS Registry Number | 21325-19-9 |
| SMILES | Cc1nc2cc(ccc2s1)NC(=S)N |
| InChI | 1S/C9H9N3S2/c1-5-11-7-4-6(12-9(10)13)2-3-8(7)14-5/h2-4H,1H3,(H3,10,12,13) |
| InChIKey | YBZGFQMJZQQCKH-UHFFFAOYSA-N |
| Density | 1.482g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.717°C at 760 mmHg (Cal.) |
| Flash point | 191.309°C (Cal.) |
| Refractive index | 1.824 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-1,3-Benzothiazol-5-Yl)Thiourea |