Ethanone, 2-chloro-1-(2-chlorophenyl)- (CAS 4209-25-0) — formula C8H6Cl2O, molecular weight 189.04; category organic chemicals.
| CAS Number | 4209-25-0 |
|---|---|
| Molecular Formula | C8H6Cl2O |
| Molecular Weight | 189.04 |
| LogP | 2.7 |
| Category | Organic Chemicals |
Ethanone, 2-chloro-1-(2-chlorophenyl)- is a carbon-based organic compound with CAS registry number 4209-25-0 and molecular formula C8H6Cl2O (molecular weight 189.04), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4209-25-0
Its molecular formula C8H6Cl2O comprises 8 C, 6 H, 2 Cl, 1 O atoms.
Also known as: Ethanone, 2-chloro-1-(2-chlorophenyl)- · 2-氯-1-(2-氯苯基)乙酮
Category: organic chemicals
The CAS registry number of Ethanone, 2-chloro-1-(2-chlorophenyl)- is 4209-25-0.
Molecular formula C8H6Cl2O, molecular weight 189.04.
It is also registered under: Ethanone, 2-chloro-1-(2-chlorophenyl)-, 2-氯-1-(2-氯苯基)乙酮.
Category: Organic Chemicals.
Independent reference data for Ethanone, 2-chloro-1-(2-chlorophenyl)- (CAS 4209-25-0), compiled from public chemistry databases.
| CAS 号 | 4209-25-0 |
|---|---|
| PubChem CID | 14896046 |
| 分子式 | C8H6Cl2O |
| IUPAC 名称 | 2-chloro-1-(2-chlorophenyl)ethanone |
| Molecular Weight | 189.04 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 187.9795702 |
| Monoisotopic Mass | 187.9795702 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 11 |
4209-25-0; 2-chloro-1-(2-chlorophenyl)ethan-1-one; DTXSID80565086; RefChem:258247; DTXCID60515862; 2-chloro-1-(2-chlorophenyl)ethanone; 2-CHLOROPHENACYL CHLORIDE; MFCD11111999; 2,2'-dichloroacetophenone; Ethanone, 2-chloro-1-(2-chlorophenyl)-; SCHEMBL976846; SCHEMBL29560924; EAA20925; AKOS010997146; 2-Chloro-1-(2'-chlorophenyl)ethanone; NCGC00660524-01
| 已通报的危害声明 | H314 (100%) |
|---|
2-氯-1-(2-氯苯基)乙酮 · CAS 4209-25-0 · C8H6Cl2O.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯-1-(2-氯苯基)乙酮