| Name | 1-(4-Chlorophenoxy)-2-Nitro-4-(Trifluoromethyl)Benzene |
|---|---|
| Synonyms | Nsc157591 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H7ClF3NO3 |
| Molecular Weight | 317.65 |
| CAS Registry Number | 322-75-8 |
| EINECS | 206-295-4 |
| SMILES | C1=C(C=CC(=C1[N+]([O-])=O)OC2=CC=C(Cl)C=C2)C(F)(F)F |
| InChI | 1S/C13H7ClF3NO3/c14-9-2-4-10(5-3-9)21-12-6-1-8(13(15,16)17)7-11(12)18(19)20/h1-7H |
| InChIKey | GZFYZMCWQKTEEW-UHFFFAOYSA-N |
| Density | 1.462g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.404°C at 760 mmHg (Cal.) |
| Flash point | 158.461°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Chlorophenoxy)-2-Nitro-4-(Trifluoromethyl)Benzene |