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Chemical manufacturer | ||||
Name | 3-[3-(1H-Imidazol-4-yl)propoxy]propanenitrile |
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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.) |
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Boiling point | 450.4±30.0°C at 760 mmHg (Cal.) |
Flash point | 226.2±24.6°C (Cal.) |
Refractive index | 1.52 (Cal.) |
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