| Name | (6-Chloro-3-Nitro-2-Pyridyl) (2-Chlorophenyl) Ketone |
|---|---|
| Synonyms | (6-Chloro-3-Nitro-2-Pyridyl)-(2-Chlorophenyl)Methanone; (6-Chloro-3-Nitro-Pyridin-2-Yl)-(2-Chlorophenyl)Methanone; (6-Chloro-3-Nitro-2-Pyridyl) (2-Chlorophenyl) Ketone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H6Cl2N2O3 |
| Molecular Weight | 297.10 |
| CAS Registry Number | 51386-59-5 |
| EINECS | 257-168-5 |
| SMILES | C1=C([N+]([O-])=O)C(=NC(=C1)Cl)C(=O)C2=C(Cl)C=CC=C2 |
| InChI | 1S/C12H6Cl2N2O3/c13-8-4-2-1-3-7(8)12(17)11-9(16(18)19)5-6-10(14)15-11/h1-6H |
| InChIKey | BWMAKFKFMNSLGT-UHFFFAOYSA-N |
| Density | 1.512g/cm3 (Cal.) |
|---|---|
| Boiling point | 495.813°C at 760 mmHg (Cal.) |
| Flash point | 253.659°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6-Chloro-3-Nitro-2-Pyridyl) (2-Chlorophenyl) Ketone |