Name | (2E)-3-Methyl-6-Oxo-2-Heptenenitrile |
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Synonyms | (2E)-3-Methyl-6-oxo-2-heptenenitrile; (2E)-3-Méthyl-6-oxo-2-heptènenitrile; (2E)-3-Methyl-6-oxo-2-heptennitril |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 30502-79-5 |
SMILES | C/C(=C\C#N)/CCC(=O)C |
InChI | 1S/C8H11NO/c1-7(5-6-9)3-4-8(2)10/h5H,3-4H2,1-2H3/b7-5+ |
InChIKey | MKPOFXDVXSPBAT-FNORWQNLSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 278.9±23.0°C at 760 mmHg (Cal.) |
Flash point | 122.5±22.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-3-Methyl-6-Oxo-2-Heptenenitrile |