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Chemical manufacturer | ||||
Name | 2-{[(E)-Butylideneamino]Oxy}Acetohydrazide |
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Synonyms | (E)-2-((butylideneamino)oxy)acetohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3O2 |
Molecular Weight | 159.19 |
CAS Registry Number | 56562-36-8 |
SMILES | CCC/C=N/OCC(=O)NN |
InChI | 1S/C6H13N3O2/c1-2-3-4-8-11-5-6(10)9-7/h4H,2-3,5,7H2,1H3,(H,9,10)/b8-4+ |
InChIKey | WRVHVGPIMDPFAR-XBXARRHUSA-N |
Density | 1.152g/cm3 (Cal.) |
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