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| Chemical manufacturer | ||||
| Name | 2-Propyl-1H-benzimidazole-4,7-dione |
|---|---|
| Synonyms | 2-propyl-1H-benzo[d]imidazole-4,7-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 99071-77-9 |
| SMILES | CCCC1=NC2=C(N1)C(=O)C=CC2=O |
| InChI | 1S/C10H10N2O2/c1-2-3-8-11-9-6(13)4-5-7(14)10(9)12-8/h4-5H,2-3H2,1H3,(H,11,12) |
| InChIKey | NPLOAOBWSWGMMZ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 463.4±45.0°C at 760 mmHg (Cal.) |
| Flash point | 233.0±35.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Propyl-1H-benzimidazole-4,7-dione |