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| Chemical manufacturer | ||||
| Name | 1-(4-Methoxy-1,3-Benzothiazol-2-Yl)Urea |
|---|---|
| Synonyms | 1-(4-methoxybenzo[d]thiazol-2-yl)urea |
| Molecular Structure |  |
| Molecular Formula | C9H9N3O2S |
| Molecular Weight | 223.25 |
| CAS Registry Number | 383866-88-4 |
| SMILES | NC(=O)Nc1nc2c(cccc2s1)OC |
| InChI | 1S/C9H9N3O2S/c1-14-5-3-2-4-6-7(5)11-9(15-6)12-8(10)13/h2-4H,1H3,(H3,10,11,12,13) |
| InChIKey | PPBOQWJWGPQHDD-UHFFFAOYSA-N |
| Density | 1.483g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.736 (Cal.) |
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