Identification |
Name: | 2-(4-chlorophenyl)-5-oxotetrahydrofuran-2-carbonitrile |
Synonyms: | Nitrile of p-chlorophenyltetrahydrofuranone-2-gamma-carboxylic acid;gamma-Cyano-gamma-p-chlorophenyltetrahydrofuranone-2;2-(p-Chlorophenyl)-5-oxotetrahydro-2-furancarbonitrile;Tetrahydro-2-(p-chlorophenyl)-5-oxo-2-furancarbonitirle;2-FURANCARBONITRILE, TETRAHYDRO-2-(p-CHLOROPHENYL)-5-OXO-;34971-15-8;AC1L1WUO;LS-70087;2-(4-chlorophenyl)-5-oxooxolane-2-carbonitrile;2-(4-chlorophenyl)-5-oxotetrahydrofuran-2-carbonitrile |
CAS: | 34971-15-8 |
Molecular Formula: | C11H8ClNO2 |
Molecular Weight: | 221.6397 |
InChI: | InChI=1/C11H8ClNO2/c12-9-3-1-8(2-4-9)11(7-13)6-5-10(14)15-11/h1-4H,5-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 224°C |
Boiling Point: | 446.8°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 224°C |
Safety Data |
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