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Chemical manufacturer | ||||
Name | N'-(4-Methyl-1,3-Benzothiazol-2-Yl)Acetohydrazide |
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Synonyms | N'-(4-methylbenzo[d]thiazol-2-yl)acetohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3OS |
Molecular Weight | 221.28 |
CAS Registry Number | 219904-17-3 |
SMILES | Cc1cccc2c1nc(s2)NNC(=O)C |
InChI | 1S/C10H11N3OS/c1-6-4-3-5-8-9(6)11-10(15-8)13-12-7(2)14/h3-5H,1-2H3,(H,11,13)(H,12,14) |
InChIKey | CFHJUNUFDDYUIY-UHFFFAOYSA-N |
Density | 1.346g/cm3 (Cal.) |
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Refractive index | 1.696 (Cal.) |
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