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Chemical manufacturer | ||||
Name | N'-[(2Z)-1-(2-Propyn-1-yl)-2(1H)-pyridinylidene]acetohydrazide |
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Synonyms | (Z)-N'-(1 |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O |
Molecular Weight | 189.21 |
CAS Registry Number | 685498-53-7 |
SMILES | CC(=O)N/N=c\1/ccccn1CC#C |
InChI | 1S/C10H11N3O/c1-3-7-13-8-5-4-6-10(13)12-11-9(2)14/h1,4-6,8H,7H2,2H3,(H,11,14)/b12-10- |
InChIKey | USXWNJYCPFBUBE-BENRWUELSA-N |
Density | 1.046g/cm3 (Cal.) |
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Refractive index | 1.539 (Cal.) |
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List of Reports Available for N'-[(2Z)-1-(2-Propyn-1-yl)-2(1H)-pyridinylidene]acetohydrazide |