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Chemical manufacturer | ||||
Name | 1-[(2E)-2-(Hydroxyimino)Ethyl]Cyclohexanol |
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Synonyms | (E)-2-(1-hydroxycyclohexyl)acetaldehyde oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.21 |
CAS Registry Number | 342616-67-5 |
SMILES | C1CCC(CC1)(C/C=N/O)O |
InChI | 1S/C8H15NO2/c10-8(6-7-9-11)4-2-1-3-5-8/h7,10-11H,1-6H2/b9-7+ |
InChIKey | OQANJSIBUQFSLS-VQHVLOKHSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 303.6±15.0°C at 760 mmHg (Cal.) |
Flash point | 183.0±9.6°C (Cal.) |
Refractive index | 1.526 (Cal.) |
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List of Reports Available for 1-[(2E)-2-(Hydroxyimino)Ethyl]Cyclohexanol |