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Chemical manufacturer | ||||
Name | N-(3-Methyl-2-Pyridinyl)-2-Phenylcyclopropanecarboxamide |
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Synonyms | N-(3-methylpyridin-2-yl)-2-phenylcyclopropanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C16H16N2O |
Molecular Weight | 252.31 |
CAS Registry Number | 560102-66-1 |
SMILES | O=C(Nc1ncccc1C)C3CC3c2ccccc2 |
InChI | 1S/C16H16N2O/c1-11-6-5-9-17-15(11)18-16(19)14-10-13(14)12-7-3-2-4-8-12/h2-9,13-14H,10H2,1H3,(H,17,18,19) |
InChIKey | ZDYNFSGKRGRARZ-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 467.27°C at 760 mmHg (Cal.) |
Flash point | 236.397°C (Cal.) |
Refractive index | 1.65 (Cal.) |
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List of Reports Available for N-(3-Methyl-2-Pyridinyl)-2-Phenylcyclopropanecarboxamide |