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Chemical manufacturer | ||||
Name | (2-Chlorophenyl)(4,5-dichloro-1H-imidazol-1-yl)methanone |
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Synonyms | (2-chlorophenyl)(4,5-dichloro-1H-imidazol-1-yl)methanone; METHANONE,(2-CHLOROPHENYL)(4,5-DICHLORO-1H-IMIDAZOL-1-YL)- |
Molecular Structure | ![]() |
Molecular Formula | C10H5Cl3N2O |
Molecular Weight | 275.52 |
CAS Registry Number | 649578-68-7 |
SMILES | Clc2ncn(C(=O)c1ccccc1Cl)c2Cl |
InChI | 1S/C10H5Cl3N2O/c11-7-4-2-1-3-6(7)10(16)15-5-14-8(12)9(15)13/h1-5H |
InChIKey | OSGFGNDMDFEDTP-UHFFFAOYSA-N |
Density | 1.554g/cm3 (Cal.) |
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Boiling point | 444.854°C at 760 mmHg (Cal.) |
Flash point | 222.84°C (Cal.) |
Refractive index | 1.657 (Cal.) |
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List of Reports Available for (2-Chlorophenyl)(4,5-dichloro-1H-imidazol-1-yl)methanone |