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Chemical manufacturer | ||||
Name | 2-Oxo-1-(3-Oxopentyl)Cyclopentanecarbonitrile |
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Synonyms | 2-oxo-1-(3-oxopentyl)cyclopentanecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.24 |
CAS Registry Number | 335421-55-1 |
SMILES | CCC(=O)CCC1(CCCC1=O)C#N |
InChI | 1S/C11H15NO2/c1-2-9(13)5-7-11(8-12)6-3-4-10(11)14/h2-7H2,1H3 |
InChIKey | KKXBAOZTLNVRKD-UHFFFAOYSA-N |
Density | 1.073g/cm3 (Cal.) |
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Boiling point | 355.611°C at 760 mmHg (Cal.) |
Flash point | 168.868°C (Cal.) |
Refractive index | 1.479 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Oxo-1-(3-Oxopentyl)Cyclopentanecarbonitrile |