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Chemical manufacturer since 2002 | ||||
Name | Ethyl 4-Cyano-2-(2-Cyanoethyl)Butanoate |
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Synonyms | Ethyl 4-Cyano-2-(2-cyanoethyl)butyrate; Ethyl4-cyano-2-(2-cyanoethyl)butyrate |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O2 |
Molecular Weight | 194.23 |
CAS Registry Number | 162007-39-8 |
SMILES | CCOC(=O)C(CCC#N)CCC#N |
InChI | 1S/C10H14N2O2/c1-2-14-10(13)9(5-3-7-11)6-4-8-12/h9H,2-6H2,1H3 |
InChIKey | IRGJWVDXONAJSB-UHFFFAOYSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 382.063°C at 760 mmHg (Cal.) |
Flash point | 167.131°C (Cal.) |
Refractive index | 1.455 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 4-Cyano-2-(2-Cyanoethyl)Butanoate |