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Chemical manufacturer | ||||
Name | 2-(1H-Imidazol-1-Yl)-2-Oxoacetohydrazide |
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Synonyms | 2-(1H-imidazol-1-yl)-2-oxoacetohydrazide; NSC337729 |
Molecular Structure | ![]() |
Molecular Formula | C5H6N4O2 |
Molecular Weight | 154.13 |
CAS Registry Number | 501662-19-7 |
SMILES | O=C(C(=O)n1ccnc1)NN |
InChI | 1S/C5H6N4O2/c6-8-4(10)5(11)9-2-1-7-3-9/h1-3H,6H2,(H,8,10) |
InChIKey | LFIVFGCTZXZJLK-UHFFFAOYSA-N |
Density | 1.606g/cm3 (Cal.) |
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Refractive index | 1.691 (Cal.) |
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