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Chemical manufacturer | ||||
Name | 5-(2-Aminoethyl)-3-hydroxy-2-cyclohexen-1-one |
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Synonyms | 5-(2-aminoethyl)-3-hydroxycyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 757145-67-8 |
SMILES | C1C(CC(=O)C=C1O)CCN |
InChI | 1S/C8H13NO2/c9-2-1-6-3-7(10)5-8(11)4-6/h5-6,10H,1-4,9H2 |
InChIKey | CFZUEIJIYJHOBP-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 296.27°C at 760 mmHg (Cal.) |
Flash point | 132.98°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for 5-(2-Aminoethyl)-3-hydroxy-2-cyclohexen-1-one |