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| Chemical manufacturer | ||||
| Name | 3-[3-(1H-Imidazol-4-yl)propoxy]propanenitrile |
|---|---|
| Synonyms | 3-(3-(1H-imidazol-5-yl)propoxy)propanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3O |
| Molecular Weight | 179.22 |
| CAS Registry Number | 698388-27-1 |
| SMILES | C1=C(N=CN1)CCCOCCC#N |
| InChI | 1S/C9H13N3O/c10-4-2-6-13-5-1-3-9-7-11-8-12-9/h7-8H,1-3,5-6H2,(H,11,12) |
| InChIKey | MQRSFVOSCSGUMP-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 450.4±30.0°C at 760 mmHg (Cal.) |
| Flash point | 226.2±24.6°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[3-(1H-Imidazol-4-yl)propoxy]propanenitrile |