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Chemical manufacturer | ||||
Name | Ethyl (2E)-[(cyclopentyloxy)imino]acetate |
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Synonyms | (E)-ethyl 2-((cyclopentyloxy)imino)acetate |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO3 |
Molecular Weight | 185.22 |
CAS Registry Number | 755743-16-9 |
SMILES | CCOC(=O)/C=N/OC1CCCC1 |
InChI | 1S/C9H15NO3/c1-2-12-9(11)7-10-13-8-5-3-4-6-8/h7-8H,2-6H2,1H3/b10-7+ |
InChIKey | CDLRDARMEDGQCV-JXMROGBWSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 245.4±23.0°C at 760 mmHg (Cal.) |
Flash point | 97.7±17.1°C (Cal.) |
Refractive index | 1.5 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (2E)-[(cyclopentyloxy)imino]acetate |