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| Name | 5,6-Diamino-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-one |
|---|---|
| Synonyms | 5,6-diamino-1,3-diethyl-1H-benzo[d]imidazol-2(3H)-one |
| Molecular Structure |  |
| Molecular Formula | C11H16N4O |
| Molecular Weight | 220.27 |
| CAS Registry Number | 690638-80-3 |
| SMILES | Nc1cc2c(cc1N)N(CC)C(=O)N2CC |
| InChI | 1S/C11H16N4O/c1-3-14-9-5-7(12)8(13)6-10(9)15(4-2)11(14)16/h5-6H,3-4,12-13H2,1-2H3 |
| InChIKey | FMFNIGZADUEGHR-UHFFFAOYSA-N |
| Density | 1.246g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.209°C at 760 mmHg (Cal.) |
| Flash point | 212.774°C (Cal.) |
| Refractive index | 1.638 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Diamino-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-one |