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Chemical manufacturer since 1998 | ||||
Name | (2E)-3-(2-Furyl)-1-(3-Nitrophenyl)-2-Propen-1-One |
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Synonyms | (2E)-3-(furan-2-yl)-1-(3-nitrophenyl)prop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C13H9NO4 |
Molecular Weight | 243.21 |
CAS Registry Number | 132434-55-0 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)/C=C/C2=CC=CO2 |
InChI | 1S/C13H9NO4/c15-13(7-6-12-5-2-8-18-12)10-3-1-4-11(9-10)14(16)17/h1-9H/b7-6+ |
InChIKey | DUWCFILRTWWPFG-VOTSOKGWSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 400.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 195.8±28.7°C (Cal.) |
Refractive index | 1.634 (Cal.) |
(1) | S.-L. Ng, P. S. Patil, I. A. Razak, H.-K. Fun, H. B. R. Babu and S. M. Dharmaprakash. 3-(2-Furyl)-1-(3-nitrophenyl)prop-2-en-1-one, Acta Cryst. (2007). E63, o2693 |
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Market Analysis Reports |
List of Reports Available for (2E)-3-(2-Furyl)-1-(3-Nitrophenyl)-2-Propen-1-One |