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| Chemical manufacturer | ||||
| Name | Ethyl (1R,2E)-1-Ethyl-2-(Hydroxyimino)Cyclopentanecarboxylate |
|---|---|
| Synonyms | (R,E)-ethyl 1-ethyl-2-(hydroxyimino)cyclopentanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 |
| CAS Registry Number | 258834-17-2 |
| SMILES | CC[C@]\1(CCC/C1=N\O)C(=O)OCC |
| InChI | 1S/C10H17NO3/c1-3-10(9(12)14-4-2)7-5-6-8(10)11-13/h13H,3-7H2,1-2H3/b11-8+/t10-/m1/s1 |
| InChIKey | FKGVEHDQJXLHLC-MXBGMFSPSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.113°C at 760 mmHg (Cal.) |
| Flash point | 132.28°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (1R,2E)-1-Ethyl-2-(Hydroxyimino)Cyclopentanecarboxylate |