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| Name | 1-(4-Chlorophenyl)-3-(3-Methylphenyl)Prop-2-En-1-One |
|---|---|
| Synonyms | 1-(4-Chlorophenyl)-3-(3-Methylphenyl)Prop-2-En-1-One; Nsc83481; Nciopen2_004559 |
| Molecular Structure |  |
| Molecular Formula | C16H13ClO |
| Molecular Weight | 256.73 |
| CAS Registry Number | 57076-82-1 |
| SMILES | C1=C(C=CC=C1\C=C\C(=O)C2=CC=C(Cl)C=C2)C |
| InChI | 1S/C16H13ClO/c1-12-3-2-4-13(11-12)5-10-16(18)14-6-8-15(17)9-7-14/h2-11H,1H3/b10-5+ |
| InChIKey | GTYAXENHVWQUET-BJMVGYQFSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.898°C at 760 mmHg (Cal.) |
| Flash point | 226.365°C (Cal.) |
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| List of Reports Available for 1-(4-Chlorophenyl)-3-(3-Methylphenyl)Prop-2-En-1-One |