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Chemical manufacturer | ||||
Name | (2E)-(Hydroxyimino)(1H-Imidazol-4-Yl)Acetic Acid |
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Synonyms | (E)-2-(hydroxyimino)-2-(1H-imidazol-4-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H5N3O3 |
Molecular Weight | 155.11 |
CAS Registry Number | 471888-96-7 |
SMILES | c1c([nH]cn1)/C(=N\O)/C(=O)O |
InChI | 1S/C5H5N3O3/c9-5(10)4(8-11)3-1-6-2-7-3/h1-2,11H,(H,6,7)(H,9,10)/b8-4+ |
InChIKey | RIXWYIYYTGHFEM-XBXARRHUSA-N |
Density | 1.716g/cm3 (Cal.) |
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Boiling point | 615.293°C at 760 mmHg (Cal.) |
Flash point | 325.917°C (Cal.) |
Refractive index | 1.695 (Cal.) |
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