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Chemical manufacturer | ||||
Name | (4,5-Dichloro-1H-imidazol-1-yl)(2-thienyl)methanone |
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Synonyms | (4,5-dichloro-1H-imidazol-1-yl)(2-thienyl)methanone; METHANONE,(4,5-DICHLORO-1H-IMIDAZOL-1-YL)-2-THIENYL- |
Molecular Structure | ![]() |
Molecular Formula | C8H4Cl2N2OS |
Molecular Weight | 247.10 |
CAS Registry Number | 649578-66-5 |
SMILES | O=C(n1cnc(Cl)c1Cl)c2sccc2 |
InChI | 1S/C8H4Cl2N2OS/c9-6-7(10)12(4-11-6)8(13)5-2-1-3-14-5/h1-4H |
InChIKey | CBTFYMPDXLGRHR-UHFFFAOYSA-N |
Density | 1.644g/cm3 (Cal.) |
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Boiling point | 419.642°C at 760 mmHg (Cal.) |
Flash point | 207.592°C (Cal.) |
Refractive index | 1.717 (Cal.) |
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List of Reports Available for (4,5-Dichloro-1H-imidazol-1-yl)(2-thienyl)methanone |