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| Chemical manufacturer | ||||
| Name | 2-(1-Ethylhydrazino)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(1-ethylhydrazinyl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N4 |
| Molecular Weight | 176.22 |
| CAS Registry Number | 131882-23-0 |
| SMILES | CCN(c1[nH]c2ccccc2n1)N |
| InChI | 1S/C9H12N4/c1-2-13(10)9-11-7-5-3-4-6-8(7)12-9/h3-6H,2,10H2,1H3,(H,11,12) |
| InChIKey | DEBDAEMRVIAPHR-UHFFFAOYSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.679°C at 760 mmHg (Cal.) |
| Flash point | 173.143°C (Cal.) |
| Refractive index | 1.728 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Ethylhydrazino)-1H-Benzimidazole |