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Chemical manufacturer | ||||
Name | 1-(1-Propyl-1,2,5,6-tetrahydro-3-pyridinyl)ethanone |
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Synonyms | 1-(1-propyl-1,2,5,6-tetrahydropyridin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 786606-22-2 |
SMILES | CCCN1CCC=C(C1)C(=O)C |
InChI | 1S/C10H17NO/c1-3-6-11-7-4-5-10(8-11)9(2)12/h5H,3-4,6-8H2,1-2H3 |
InChIKey | SLZNXZJJJWHDSC-UHFFFAOYSA-N |
Density | 0.96g/cm3 (Cal.) |
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Boiling point | 262.28°C at 760 mmHg (Cal.) |
Flash point | 90.661°C (Cal.) |
Refractive index | 1.479 (Cal.) |
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