| Identification |
| Name: | (E)-1-(4-chlorophenyl)-3-(2-furyl)prop-2-en-1-one |
| Synonyms: | (2E)-1-(4-chlorophenyl)-3-(furan-2-yl)prop-2-en-1-one;NSC21621;AC1NS6FA;1-(4-Chlorophenyl)-3-(2-furyl)prop-2-en-1-one;STOCK3S-42432;MolPort-000-782-891;MolPort-019-724-246;ITH000329;NSC-21621;STK830404;ZINC03897916;AKOS000522192;AE-641/00371043;1-(4-chlorophenyl)-3-(2-furyl)-2-propen-1-one;(2E)-1-(4-Chlorophenyl)-3-(2-furyl)-2-propen-1-one;(E)-1-(4-chlorophenyl)-3-(furan-2-yl)prop-2-en-1-one;14385-65-0 |
| CAS: | 14385-65-0 |
| Molecular Formula: | C13H9ClO2 |
| Molecular Weight: | 232.66236 |
| InChI: | InChI=1S/C13H9ClO2/c14-11-5-3-10(4-6-11)13(15)8-7-12-2-1-9-16-12/h1-9H/b8-7+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 171.6°C |
| Boiling Point: | 360.1°Cat760mmHg |
| Density: | 1.26g/cm3 |
| Flash Point: | 171.6°C |
| Safety Data |
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