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| Chemical manufacturer | ||||
| Name | (2E)-(Hydroxyimino)(1H-Imidazol-4-Yl)Acetic Acid |
|---|---|
| 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.) |
|---|---|
| Boiling point | 615.293°C at 760 mmHg (Cal.) |
| Flash point | 325.917°C (Cal.) |
| Refractive index | 1.695 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-(Hydroxyimino)(1H-Imidazol-4-Yl)Acetic Acid |