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| Chemical manufacturer | ||||
| Name | N2-Ethyl-1H-Benzimidazole-1,2-Diamine |
|---|---|
| Synonyms | N2-ethyl-1H-benzo[d]imidazole-1,2-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N4 |
| Molecular Weight | 176.22 |
| CAS Registry Number | 171082-90-9 |
| SMILES | CCNc1nc2ccccc2n1N |
| InChI | 1S/C9H12N4/c1-2-11-9-12-7-5-3-4-6-8(7)13(9)10/h3-6H,2,10H2,1H3,(H,11,12) |
| InChIKey | BLLADJXNRYOKDG-UHFFFAOYSA-N |
| Density | 1.291g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.818°C at 760 mmHg (Cal.) |
| Flash point | 170.202°C (Cal.) |
| Refractive index | 1.665 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N2-Ethyl-1H-Benzimidazole-1,2-Diamine |