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| Chemical manufacturer | ||||
| Name | (2E)-[(4-Amino-3-Pyridinyl)Imino]Acetaldehyde |
|---|---|
| Synonyms | (E)-2-((4-aminopyridin-3-yl)imino)acetaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.15 |
| CAS Registry Number | 115917-31-2 |
| SMILES | C1=CN=CC(=C1N)/N=C/C=O |
| InChI | 1S/C7H7N3O/c8-6-1-2-9-5-7(6)10-3-4-11/h1-5H,(H2,8,9)/b10-3+ |
| InChIKey | IYJPOUCGDZNCEM-XCVCLJGOSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.3±52.0°C at 760 mmHg (Cal.) |
| Flash point | 191.7±30.7°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-[(4-Amino-3-Pyridinyl)Imino]Acetaldehyde |