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| Chemical manufacturer | ||||
| Name | (2E)-3-(2-Amino-1H-Benzimidazol-1-Yl)Acrylaldehyde |
|---|---|
| Synonyms | (E)-3-(2-amino-1H-benzo[d]imidazol-1-yl)acrylaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9N3O |
| Molecular Weight | 187.20 |
| CAS Registry Number | 107113-21-3 |
| SMILES | c1ccc2c(c1)nc(n2/C=C/C=O)N |
| InChI | 1S/C10H9N3O/c11-10-12-8-4-1-2-5-9(8)13(10)6-3-7-14/h1-7H,(H2,11,12)/b6-3+ |
| InChIKey | MTPHORNTNOVGIU-ZZXKWVIFSA-N |
| Density | 1.281g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.696°C at 760 mmHg (Cal.) |
| Flash point | 217.301°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(2-Amino-1H-Benzimidazol-1-Yl)Acrylaldehyde |