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| Chemical manufacturer since 1998 | ||||
| Name | (E)-1-(4-Nitrophenyl)-3-Phenylprop-2-En-1-One |
|---|---|
| Synonyms | 1-(4-Nitrophenyl)-3-Phenylprop-2-En-1-One; (E)-1-(4-Nitrophenyl)-3-Phenyl-Prop-2-En-1-One; 1-(4-Nitrophenyl)-3-Phenyl-Prop-2-En-1-One |
| Molecular Structure |  |
| Molecular Formula | C15H11NO3 |
| Molecular Weight | 253.26 |
| CAS Registry Number | 1152-48-3 (20432-02-4) |
| SMILES | C1=C(C=CC(=C1)[N+](=O)[O-])C(\C=C\C2=CC=CC=C2)=O |
| InChI | 1S/C15H11NO3/c17-15(11-6-12-4-2-1-3-5-12)13-7-9-14(10-8-13)16(18)19/h1-11H/b11-6+ |
| InChIKey | QLXBMZAOTHBHSM-IZZDOVSWSA-N |
| Density | 1.256g/cm3 (Cal.) |
|---|---|
| Boiling point | 440.954°C at 760 mmHg (Cal.) |
| Flash point | 214.855°C (Cal.) |
| (1) | Lin-Hai Jing . (E)-1-(4-Nitrophenyl)-3-phenylprop-2-en-1-one , Acta Cryst (2009). E65, o2510Â Â |
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