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Chemical manufacturer | ||||
Name | N-(6-Hydroxy-4,5,7-Trimethyl-1,3-Benzothiazol-2-Yl)-2-Methylpropanamide |
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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.) |
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Refractive index | 1.652 (Cal.) |
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List of Reports Available for N-(6-Hydroxy-4,5,7-Trimethyl-1,3-Benzothiazol-2-Yl)-2-Methylpropanamide |