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| Chemical manufacturer | ||||
| Name | (2E)-(4-Pyridinylimino)Acetic Acid |
|---|---|
| Synonyms | (E)-2-(pyridin-4-ylimino)acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 204758-59-8 |
| SMILES | C1=CN=CC=C1/N=C/C(=O)O |
| InChI | 1S/C7H6N2O2/c10-7(11)5-9-6-1-3-8-4-2-6/h1-5H,(H,10,11)/b9-5+ |
| InChIKey | UCWUGGRIIDGVGQ-WEVVVXLNSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.8±34.0°C at 760 mmHg (Cal.) |
| Flash point | 162.4±25.7°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-(4-Pyridinylimino)Acetic Acid |