Name | 2-(3-Propyloxiran-2-Yl)Quinoline |
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Synonyms | 2-(3-Propyl-2-Oxiranyl)Quinoline; 1,2-Epoxy-1-(2-Quinolyl)Pentane; Equ5 |
Molecular Structure | ![]() |
Molecular Formula | C14H15NO |
Molecular Weight | 213.28 |
CAS Registry Number | 124779-43-7 |
SMILES | C2=C(C1C(CCC)O1)N=C3C(=C2)C=CC=C3 |
InChI | 1S/C14H15NO/c1-2-5-13-14(16-13)12-9-8-10-6-3-4-7-11(10)15-12/h3-4,6-9,13-14H,2,5H2,1H3 |
InChIKey | NVTNTMLDKKBOPS-UHFFFAOYSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 357.01°C at 760 mmHg (Cal.) |
Flash point | 130.323°C (Cal.) |
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List of Reports Available for 2-(3-Propyloxiran-2-Yl)Quinoline |