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| Chemical manufacturer | ||||
| Name | N-(6-Hydroxy-4,5,7-Trimethyl-1,3-Benzothiazol-2-Yl)-2-Methylpropanamide |
|---|---|
| Synonyms | N-(6-hydr |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18N2O2S |
| Molecular Weight | 278.37 |
| CAS Registry Number | 120164-62-7 |
| SMILES | CC1=C(C(=C(C2=C1N=C(S2)NC(=O)C(C)C)C)O)C |
| InChI | 1S/C14H18N2O2S/c1-6(2)13(18)16-14-15-10-7(3)8(4)11(17)9(5)12(10)19-14/h6,17H,1-5H3,(H,15,16,18) |
| InChIKey | WBIYGYSUPYURMC-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(6-Hydroxy-4,5,7-Trimethyl-1,3-Benzothiazol-2-Yl)-2-Methylpropanamide |