| Name | 4-Nitrobenzeneacetic Acid Phenyl Ester |
|---|---|
| Synonyms | 2-(4-Nitrophenyl)Acetic Acid Phenyl Ester; Phenyl 2-(4-Nitrophenyl)Ethanoate; Oprea1_036586 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H11NO4 |
| Molecular Weight | 257.25 |
| CAS Registry Number | 6335-82-6 |
| SMILES | C1=CC=C(C=C1)OC(=O)CC2=CC=C(C=C2)[N+]([O-])=O |
| InChI | 1S/C14H11NO4/c16-14(19-13-4-2-1-3-5-13)10-11-6-8-12(9-7-11)15(17)18/h1-9H,10H2 |
| InChIKey | VEGDDLOTBNPESF-UHFFFAOYSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.087°C at 760 mmHg (Cal.) |
| Flash point | 193.374°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Nitrobenzeneacetic Acid Phenyl Ester |