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Chemical manufacturer | ||||
Name | (2R,4S)-2-Ethoxy-4-(2-Furyl)-1,1-Cyclobutanedicarbonitrile |
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Synonyms | (2R,4S)-2 |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O2 |
Molecular Weight | 216.24 |
CAS Registry Number | 147033-82-7 |
SMILES | CCO[C@@H]1C[C@@H](C1(C#N)C#N)c2ccco2 |
InChI | 1S/C12H12N2O2/c1-2-15-11-6-9(10-4-3-5-16-10)12(11,7-13)8-14/h3-5,9,11H,2,6H2,1H3/t9-,11-/m1/s1 |
InChIKey | RRYIGTSEQRDUKV-MWLCHTKSSA-N |
Density | 1.198g/cm3 (Cal.) |
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Boiling point | 399.615°C at 760 mmHg (Cal.) |
Flash point | 195.48°C (Cal.) |
Refractive index | 1.531 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,4S)-2-Ethoxy-4-(2-Furyl)-1,1-Cyclobutanedicarbonitrile |