(2-Chloro-5-iodophenyl)(4-ethoxyphenyl)methanone structure
|
Common Name | (2-Chloro-5-iodophenyl)(4-ethoxyphenyl)methanone | ||
|---|---|---|---|---|
| CAS Number | 1103738-26-6 | Molecular Weight | 386.612 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 461.3±40.0 °C at 760 mmHg | |
| Molecular Formula | C15H12ClIO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 232.8±27.3 °C | |
| Name | (2-chloro-5-iodo-phenyl)-(4-ethoxyphenyl)methanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 461.3±40.0 °C at 760 mmHg |
| Molecular Formula | C15H12ClIO2 |
| Molecular Weight | 386.612 |
| Flash Point | 232.8±27.3 °C |
| Exact Mass | 385.957031 |
| PSA | 26.30000 |
| LogP | 5.10 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.621 |
| InChIKey | BGRJXWMKCUZBIG-UHFFFAOYSA-N |
| SMILES | CCOc1ccc(C(=O)c2cc(I)ccc2Cl)cc1 |
| Methanone, (2-chloro-5-iodophenyl)(4-ethoxyphenyl)- |
| (2-chloro-5-fluorophenyl)methan-1-ol |
| (2-Chloro-5-iodophenyl)(4-ethoxyphenyl)methanone |
| 2-CHLORO-5-FLUOROBENZYLALCOHOL |
| (2-Chloro-5-fluoro-pyrimidin-4-yl)-phenylamine |