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| Chemical manufacturer | ||||
| Name | 2-[(2E)-2-Propylidenehydrazino]-1H-Benzimidazole |
|---|---|
| Synonyms | (E)-2-(2-propylidenehydrazinyl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N4 |
| Molecular Weight | 188.23 |
| CAS Registry Number | 455300-51-3 |
| SMILES | CC/C=N/Nc1[nH]c2ccccc2n1 |
| InChI | 1S/C10H12N4/c1-2-7-11-14-10-12-8-5-3-4-6-9(8)13-10/h3-7H,2H2,1H3,(H2,12,13,14)/b11-7+ |
| InChIKey | WIMNRNYLUCTSDC-YRNVUSSQSA-N |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.184°C at 760 mmHg (Cal.) |
| Flash point | 175.867°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2E)-2-Propylidenehydrazino]-1H-Benzimidazole |