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Chemical manufacturer | ||||
Name | (2E)-1-Cyclopropyl-3-(2-Pyridinyl)-2-Propen-1-One |
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Synonyms | (E)-1-cyclopropyl-3-(pyridin-2-yl)prop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO |
Molecular Weight | 173.21 |
CAS Registry Number | 404916-68-3 |
SMILES | O=C(/C=C/c1ccccn1)C2CC2 |
InChI | 1S/C11H11NO/c13-11(9-4-5-9)7-6-10-3-1-2-8-12-10/h1-3,6-9H,4-5H2/b7-6+ |
InChIKey | ACZLCKKNRQACMO-VOTSOKGWSA-N |
Density | 1.182g/cm3 (Cal.) |
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Boiling point | 323.374°C at 760 mmHg (Cal.) |
Flash point | 157.389°C (Cal.) |
Refractive index | 1.627 (Cal.) |
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List of Reports Available for (2E)-1-Cyclopropyl-3-(2-Pyridinyl)-2-Propen-1-One |