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(2R,4S)-2-Ethoxy-4-(2-Furyl)-1,1-Cyclobutanedicarbonitrile
[CAS# 147033-82-7]

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Identification
Name (2R,4S)-2-Ethoxy-4-(2-Furyl)-1,1-Cyclobutanedicarbonitrile
Synonyms (2R,4S)-2-ethoxy-4-(furan-2-yl)cyclobutane-1,1-dicarbonitrile
Molecular Structure CAS#: 147033-82-7, (2R,4S)-2-Ethoxy-4-(2-Furyl)-1,1-Cyclobutanedicarbonitrile
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
Properties
Density 1.198g/cm3 (Cal.)
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
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