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Chemical manufacturer | ||||
Name | 3-Methyl-1-(6-Methyl-1,3-Benzothiazol-2-Yl)Urea |
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Synonyms | 1-methyl-3-(6-methylbenzo[d]thiazol-2-yl)urea |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3OS |
Molecular Weight | 221.28 |
CAS Registry Number | 28956-41-4 |
SMILES | CNC(=O)Nc1nc2ccc(C)cc2s1 |
InChI | 1S/C10H11N3OS/c1-6-3-4-7-8(5-6)15-10(12-7)13-9(14)11-2/h3-5H,1-2H3,(H2,11,12,13,14) |
InChIKey | GOZQHXOVUMHLLT-UHFFFAOYSA-N |
Density | 1.346g/cm3 (Cal.) |
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Refractive index | 1.695 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-1-(6-Methyl-1,3-Benzothiazol-2-Yl)Urea |