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| Chemical manufacturer | ||||
| Name | 6-[(2E)-2-Propylidenehydrazino]Nicotinic Acid |
|---|---|
| Synonyms | (E)-6-(2-propylidenehydrazinyl)nicotinic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3O2 |
| Molecular Weight | 193.20 |
| CAS Registry Number | 157398-26-0 |
| SMILES | CC/C=N/NC1=NC=C(C=C1)C(=O)O |
| InChI | 1S/C9H11N3O2/c1-2-5-11-12-8-4-3-7(6-10-8)9(13)14/h3-6H,2H2,1H3,(H,10,12)(H,13,14)/b11-5+ |
| InChIKey | JGXXKELQSIBFBK-VZUCSPMQSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 192.2±27.9°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-[(2E)-2-Propylidenehydrazino]Nicotinic Acid |