70958-18-8
70958-18-8 structure
- Name: 1-(5-Chloro-2-phenoxyphenyl)ethanone
- Chemical Name: 1-(5-Chloro-2-phenoxyphenyl)ethanone
- CAS Number: 70958-18-8
- Molecular Formula: C14H11ClO2
- Molecular Weight: 246.68900
- Create Date: 2017-03-04 17:25:02
- Modify Date: 2024-01-10 00:57:28
| Name | 1-(5-Chloro-2-phenoxyphenyl)ethanone |
|---|---|
| Synonyms |
5-Chloro-2-oxindole
5-Chloro-1,3-dihydro-indol-2-one 5-chloroxindole 5-Chlorooxindole 5-chloro-2-phenoxyacetophenone 5-Chloro-2-indolinone 5-chloro-2-oxo-1,2-dihydro-indole 5-chloroindolin-2-one 5-Chloro-1,3-dihydro-2H-indol-2-one |
| Density | 1.212g/cm3 |
|---|---|
| Boiling Point | 349ºC at 760 mmHg |
| Melting Point | 58-59℃ |
| Molecular Formula | C14H11ClO2 |
| Molecular Weight | 246.68900 |
| Flash Point | 140.5ºC |
| Exact Mass | 246.04500 |
| PSA | 26.30000 |
| LogP | 4.33490 |
| Index of Refraction | 1.578 |
| Storage condition | 2-8℃ |
|
~63%
70958-18-8 |
| Literature: Harris, Terry W.; Smith, Howard E.; Mobley, Philip L.; Manier, D. Hal; Sulser, Fridolin Journal of Medicinal Chemistry, 1982 , vol. 25, # 7 p. 855 - 858 |
|
~%
70958-18-8 |
| Literature: Richardson-Merrell Inc. Patent: US4180559 A1, 1979 ; |
|
~%
70958-18-8 |
| Literature: Atkinson, David C.; Godfrey, Keith E.; Meek, Bernard; Saville, John F.; Stillings, Michael R. Journal of Medicinal Chemistry, 1983 , vol. 26, # 10 p. 1353 - 1360 |
| Precursor 3 | |
|---|---|
| DownStream 5 | |
![2-Chlorodibenzo[b,f]oxepin-10(11H)-one structure](https://image.chemsrc.com/caspic/395/55595-54-5.png)