Name | 7-Nitro-8-Quinolinol 3-(2-Chlorophenyl)Propenoate |
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Synonyms | (7-Nitro-8-Quinolyl) (E)-3-(2-Chlorophenyl)Prop-2-Enoate; (E)-3-(2-Chlorophenyl)Prop-2-Enoic Acid (7-Nitro-8-Quinolyl) Ester; (E)-3-(2-Chlorophenyl)Acrylic Acid (7-Nitro-8-Quinolyl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C18H11ClN2O4 |
Molecular Weight | 354.75 |
CAS Registry Number | 29002-17-3 |
SMILES | C2=CC1=C(N=CC=C1)C(=C2[N+]([O-])=O)OC(=O)\C=C\C3=CC=CC=C3Cl |
InChI | 1S/C18H11ClN2O4/c19-14-6-2-1-4-12(14)8-10-16(22)25-18-15(21(23)24)9-7-13-5-3-11-20-17(13)18/h1-11H/b10-8+ |
InChIKey | IJSSERWXPBZWHX-CSKARUKUSA-N |
Density | 1.436g/cm3 (Cal.) |
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Boiling point | 571.382°C at 760 mmHg (Cal.) |
Flash point | 299.361°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Nitro-8-Quinolinol 3-(2-Chlorophenyl)Propenoate |