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Chemical manufacturer | ||||
Name | (1S,2E,4R)-1-Ethyl-N-hydroxybicyclo[2.2.1]heptan-2-imine |
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Synonyms | (1S,4R,E)-1-ethylbicyclo[2.2.1]heptan-2-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 802917-50-6 |
SMILES | CC[C@]1\2CC[C@H](C1)C/C2=N\O |
InChI | 1S/C9H15NO/c1-2-9-4-3-7(6-9)5-8(9)10-11/h7,11H,2-6H2,1H3/b10-8+/t7-,9-/m0/s1 |
InChIKey | YXEQWKJXIHHUHR-TUNFFRDPSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 248.8±9.0°C at 760 mmHg (Cal.) |
Flash point | 141.0±8.0°C (Cal.) |
Refractive index | 1.597 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2E,4R)-1-Ethyl-N-hydroxybicyclo[2.2.1]heptan-2-imine |