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| Chemical manufacturer | ||||
| Name | 2-(2,5-Dichloro-1H-imidazol-4-yl)ethanamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C5H7Cl2N3 |
| Molecular Weight | 180.04 |
| CAS Registry Number | 759440-92-1 |
| SMILES | C(CN)C1=C(NC(=N1)Cl)Cl |
| InChI | 1S/C5H7Cl2N3/c6-4-3(1-2-8)9-5(7)10-4/h1-2,8H2,(H,9,10) |
| InChIKey | TZRDBWROFOUDOH-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.8±50.0°C at 760 mmHg (Cal.) |
| Flash point | 175.6±30.1°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2,5-Dichloro-1H-imidazol-4-yl)ethanamine |