Name | (6-Chloro-3-Nitro-2-Pyridyl) (2-Chlorophenyl) Ketone |
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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.) |
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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 |