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| Chemical manufacturer | ||||
| Name | 4,5,6,7-Tetramethyl-1,3-Dihydro-2H-Benzimidazol-2-One |
|---|---|
| Synonyms | 4,5,6,7-tetramethyl-1H-benzo[d]imidazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 103853-63-0 |
| SMILES | CC1=C(C(=C2C(=C1C)NC(=O)N2)C)C |
| InChI | 1S/C11H14N2O/c1-5-6(2)8(4)10-9(7(5)3)12-11(14)13-10/h1-4H3,(H2,12,13,14) |
| InChIKey | IOUOTSLCIHSMIO-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.1±40.0°C at 760 mmHg (Cal.) |
| Flash point | 69.4±27.5°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5,6,7-Tetramethyl-1,3-Dihydro-2H-Benzimidazol-2-One |