Name | 3-Chloro-1-(5-Chloro-2-Methylphenyl)-1-Propanone |
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Synonyms | 3-Chloro-1-(5-Chloro-2-Methyl-Phenyl)Propan-1-One; 1-Propanone, 3-Chloro-1-(5-Chloro-2-Methylphenyl)-; 3-Chloro-1-(5-Chloro-2-Methylphenyl)-1-Propanone |
Molecular Structure | ![]() |
Molecular Formula | C10H10Cl2O |
Molecular Weight | 217.09 |
CAS Registry Number | 63549-33-7 |
SMILES | C1=CC(=C(C=C1Cl)C(=O)CCCl)C |
InChI | 1S/C10H10Cl2O/c1-7-2-3-8(12)6-9(7)10(13)4-5-11/h2-3,6H,4-5H2,1H3 |
InChIKey | VBICFYLYNPVUKS-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 329.088°C at 760 mmHg (Cal.) |
Flash point | 138.655°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-1-(5-Chloro-2-Methylphenyl)-1-Propanone |