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Chemical manufacturer | ||||
Name | 1-{(2Z)-2-[(2-Aminoethyl)Imino]Cyclopentyl}Ethanone |
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Synonyms | (Z)-1-(2-((2-aminoethyl)imino)cyclopentyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O |
Molecular Weight | 168.24 |
CAS Registry Number | 316820-60-7 |
SMILES | CC(=O)C\1CCC/C1=N/CCN |
InChI | 1S/C9H16N2O/c1-7(12)8-3-2-4-9(8)11-6-5-10/h8H,2-6,10H2,1H3/b11-9- |
InChIKey | RBDNLMMPVHDSEZ-LUAWRHEFSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 274.094°C at 760 mmHg (Cal.) |
Flash point | 119.568°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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List of Reports Available for 1-{(2Z)-2-[(2-Aminoethyl)Imino]Cyclopentyl}Ethanone |