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| Chemical manufacturer | ||||
| Name | 2-[(2E)-2-Ethylidenehydrazino]-1-Methyl-1H-Benzimidazole |
|---|---|
| Synonyms | (E)-2-(2-ethylidenehydrazinyl)-1-methyl-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N4 |
| Molecular Weight | 188.23 |
| CAS Registry Number | 344416-96-2 |
| SMILES | C/C=N/Nc1nc2ccccc2n1C |
| InChI | 1S/C10H12N4/c1-3-11-13-10-12-8-6-4-5-7-9(8)14(10)2/h3-7H,1-2H3,(H,12,13)/b11-3+ |
| InChIKey | PTMIVFCREHGHFS-QDEBKDIKSA-N |
| Density | 1.179g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.233°C at 760 mmHg (Cal.) |
| Flash point | 161.986°C (Cal.) |
| Refractive index | 1.622 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2E)-2-Ethylidenehydrazino]-1-Methyl-1H-Benzimidazole |