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Chemical manufacturer | ||||
Name | 2-Amino-N'-[(E)-1H-imidazol-4-ylmethylene]acetohydrazide |
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Synonyms | (E)-N'-((1H-imidazol-4-yl)methylene)-2-aminoacetohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C6H9N5O |
Molecular Weight | 167.17 |
CAS Registry Number | 801198-81-2 |
SMILES | C1=C(N=CN1)/C=N/NC(=O)CN |
InChI | 1S/C6H9N5O/c7-1-6(12)11-10-3-5-2-8-4-9-5/h2-4H,1,7H2,(H,8,9)(H,11,12)/b10-3+ |
InChIKey | RFROVOBMLXHZJE-XCVCLJGOSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Refractive index | 1.675 (Cal.) |
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