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Chemical manufacturer | ||||
Name | 1-[(1Z,7Z)-2-Amino-1,7-Cyclooctadien-1-Yl]Ethanone |
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Synonyms | 1-((1Z,7Z)-2-aminocycloocta-1,7-dien-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO |
Molecular Weight | 165.23 |
CAS Registry Number | 105983-28-6 |
SMILES | CC(=O)/C/1=C(/CCCC/C=C1)\N |
InChI | 1S/C10H15NO/c1-8(12)9-6-4-2-3-5-7-10(9)11/h4,6H,2-3,5,7,11H2,1H3/b6-4-,10-9- |
InChIKey | LLTQFCOWHIJDKB-DRBYQGIJSA-N |
Density | 1.012g/cm3 (Cal.) |
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Boiling point | 295.192°C at 760 mmHg (Cal.) |
Flash point | 132.328°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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