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| Chemical manufacturer | ||||
| Name | (2Z)-1-Ethoxy-2-(Hydroxyimino)Cyclohexanol |
|---|---|
| Synonyms | (Z)-2-ethoxy-2-hydroxycyclohexanone oxime |
| Molecular Structure |  |
| Molecular Formula | C8H15NO3 |
| Molecular Weight | 173.21 |
| CAS Registry Number | 345975-77-1 |
| SMILES | CCOC\1(CCCC/C1=N/O)O |
| InChI | 1S/C8H15NO3/c1-2-12-8(10)6-4-3-5-7(8)9-11/h10-11H,2-6H2,1H3/b9-7- |
| InChIKey | NXGUXPAYTOXDLJ-CLFYSBASSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.216°C at 760 mmHg (Cal.) |
| Flash point | 142.624°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-1-Ethoxy-2-(Hydroxyimino)Cyclohexanol |