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Chemical manufacturer | ||||
Name | 1-[1-(3,4,5,6-Tetrahydro-2-Pyridinyl)Cyclopropyl]Ethanone |
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Synonyms | 1-(1-(3,4,5,6-tetrahydropyridin-2-yl)cyclopropyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO |
Molecular Weight | 165.23 |
CAS Registry Number | 103143-07-3 |
SMILES | CC(=O)C1(CC1)C2=NCCCC2 |
InChI | 1S/C10H15NO/c1-8(12)10(5-6-10)9-4-2-3-7-11-9/h2-7H2,1H3 |
InChIKey | MUMNYJHTRKXUOD-UHFFFAOYSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 254.428°C at 760 mmHg (Cal.) |
Flash point | 101.041°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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