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Chemical manufacturer | ||||
Name | N'-[(2E)-3-Ethyl-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]acetohydrazide |
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Synonyms | (E)-N'-(3 |
Molecular Structure | ![]() |
Molecular Formula | C9H15N3OS |
Molecular Weight | 213.30 |
CAS Registry Number | 753028-07-8 |
SMILES | O=C(C)N\N=C1\SC(\C)=C(\C)N1CC |
InChI | 1S/C9H15N3OS/c1-5-12-6(2)7(3)14-9(12)11-10-8(4)13/h5H2,1-4H3,(H,10,13)/b11-9+ |
InChIKey | RQKOTMWYNDRVBL-PKNBQFBNSA-N |
Density | 1.202g/cm3 (Cal.) |
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Refractive index | 1.584 (Cal.) |
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List of Reports Available for N'-[(2E)-3-Ethyl-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]acetohydrazide |