(4-chlorophenyl)-(2,4,5-trichloroimidazol-1-yl)methanone
Modify Date: 2025-10-18 15:47:49
(4-chlorophenyl)-(2,4,5-trichloroimidazol-1-yl)methanone structure
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Common Name | (4-chlorophenyl)-(2,4,5-trichloroimidazol-1-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 111160-99-7 | Molecular Weight | 309.96400 | |
| Density | 1.66g/cm3 | Boiling Point | 482.5ºC at 760mmHg | |
| Molecular Formula | C10H4Cl4N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 245.6ºC | |
| Name | (4-chlorophenyl)-(2,4,5-trichloroimidazol-1-yl)methanone |
|---|
| Density | 1.66g/cm3 |
|---|---|
| Boiling Point | 482.5ºC at 760mmHg |
| Molecular Formula | C10H4Cl4N2O |
| Molecular Weight | 309.96400 |
| Flash Point | 245.6ºC |
| Exact Mass | 307.90800 |
| PSA | 34.89000 |
| LogP | 4.18520 |
| Vapour Pressure | 1.81E-09mmHg at 25°C |
| Index of Refraction | 1.67 |
| InChIKey | PZYWOYMFMWSOHK-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc(Cl)cc1)n1c(Cl)nc(Cl)c1Cl |