| Name | 3-(4-Chlorophenyl)Propenoic Acid 7-Nitro-8-Quinolyl Ester |
|---|---|
| Synonyms | (7-Nitro-8-Quinolyl) (E)-3-(4-Chlorophenyl)Prop-2-Enoate; (E)-3-(4-Chlorophenyl)Prop-2-Enoic Acid (7-Nitro-8-Quinolyl) Ester; (E)-3-(4-Chlorophenyl)Acrylic Acid (7-Nitro-8-Quinolyl) Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C18H11ClN2O4 |
| Molecular Weight | 354.75 |
| CAS Registry Number | 29002-19-5 |
| SMILES | C2=CC1=C(N=CC=C1)C(=C2[N+]([O-])=O)OC(=O)\C=C\C3=CC=C(Cl)C=C3 |
| InChI | 1S/C18H11ClN2O4/c19-14-7-3-12(4-8-14)5-10-16(22)25-18-15(21(23)24)9-6-13-2-1-11-20-17(13)18/h1-11H/b10-5+ |
| InChIKey | VDTURHFTBLAJTK-BJMVGYQFSA-N |
| Density | 1.436g/cm3 (Cal.) |
|---|---|
| Boiling point | 574.234°C at 760 mmHg (Cal.) |
| Flash point | 301.086°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Chlorophenyl)Propenoic Acid 7-Nitro-8-Quinolyl Ester |