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Chemical manufacturer | ||||
Name | 2-Ethyl-1-Acenaphthylenecarbonitrile |
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Synonyms | 2-ethylacenaphthylene-1-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C15H11N |
Molecular Weight | 205.25 |
CAS Registry Number | 431944-41-1 |
SMILES | CCC1=C(c2cccc3c2c1ccc3)C#N |
InChI | 1S/C15H11N/c1-2-11-12-7-3-5-10-6-4-8-13(15(10)12)14(11)9-16/h3-8H,2H2,1H3 |
InChIKey | NYIMCFZZPFSSRO-UHFFFAOYSA-N |
Density | 1.181g/cm3 (Cal.) |
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Boiling point | 381.474°C at 760 mmHg (Cal.) |
Flash point | 185.585°C (Cal.) |
Refractive index | 1.669 (Cal.) |
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List of Reports Available for 2-Ethyl-1-Acenaphthylenecarbonitrile |