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Chemical manufacturer | ||||
Name | Ethyl (1S,2E)-1-Ethyl-2-(Hydroxyimino)Cyclopentanecarboxylate |
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Synonyms | (S,E)-ethyl 1-ethyl-2-(hydroxyimino)cyclopentanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO3 |
Molecular Weight | 199.25 |
CAS Registry Number | 258834-15-0 |
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-/m0/s1 |
InChIKey | FKGVEHDQJXLHLC-NGPGYTDTSA-N |
Density | 1.142g/cm3 (Cal.) |
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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 (1S,2E)-1-Ethyl-2-(Hydroxyimino)Cyclopentanecarboxylate |