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| Chemical manufacturer | ||||
| Name | 1-Methyl-1-(4-Methyl-1,3-Benzothiazol-2-Yl)Urea |
|---|---|
| Synonyms | 1-methyl-1-(4-methylbenzo[d]thiazol-2-yl)urea |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3OS |
| Molecular Weight | 221.28 |
| CAS Registry Number | 353255-67-1 |
| SMILES | Cc1cccc2c1nc(s2)N(C)C(=O)N |
| InChI | 1S/C10H11N3OS/c1-6-4-3-5-7-8(6)12-10(15-7)13(2)9(11)14/h3-5H,1-2H3,(H2,11,14) |
| InChIKey | LSUAVSBSKJUPST-UHFFFAOYSA-N |
| Density | 1.372g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.585°C at 760 mmHg (Cal.) |
| Flash point | 181.552°C (Cal.) |
| Refractive index | 1.714 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1-(4-Methyl-1,3-Benzothiazol-2-Yl)Urea |