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Chemical manufacturer | ||||
Name | (2E)-(4-Pyridinylimino)Acetic Acid |
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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.) |
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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 |