4-[2-(2,5-dimethoxyphenyl)ethenyl]quinoline (CAS 2859-52-1) — formula C19H17NO2, molecular weight 291.3; category organic chemicals.
| CAS Number | 2859-52-1 |
|---|---|
| Molecular Formula | C19H17NO2 |
| Molecular Weight | 291.3 |
| LogP | 4.4 |
| Category | Organic Chemicals |
4-[2-(2,5-dimethoxyphenyl)ethenyl]quinoline is a carbon-based organic compound with CAS registry number 2859-52-1 and molecular formula C19H17NO2 (molecular weight 291.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2859-52-1
Its molecular formula C19H17NO2 comprises 19 C, 17 H, 1 N, 2 O atoms.
Also known as: 4-[2-(2,5-dimethoxyphenyl)ethenyl]quinoline · 4-[2-(2,5-二甲氧基苯基)乙烯基]喹啉
Category: organic chemicals
The CAS registry number of 4-[2-(2,5-dimethoxyphenyl)ethenyl]quinoline is 2859-52-1.
Molecular formula C19H17NO2, molecular weight 291.3.
It is also registered under: 4-[2-(2,5-dimethoxyphenyl)ethenyl]quinoline, 4-[2-(2,5-二甲氧基苯基)乙烯基]喹啉.
Category: Organic Chemicals.
Independent reference data for 4-[2-(2,5-dimethoxyphenyl)ethenyl]quinoline (CAS 2859-52-1), compiled from public chemistry databases.
| CAS 号 | 2859-52-1 |
|---|---|
| PubChem CID | 5929717 |
| 分子式 | C19H17NO2 |
| IUPAC 名称 | 4-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]quinoline |
| Molecular Weight | 291.3 |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 291.125928785 |
| Monoisotopic Mass | 291.125928785 |
| Topological Polar Surface Area | 31.4 |
| Heavy Atom Count | 22 |
Quinoline, 4-(2,5-dimethoxystyryl)-; NSC69603; 2859-52-1; MLS002702877; 4-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]quinoline; Quinoline,5-dimethoxystyryl)-; CHEMBL1717481; NSC-69603; NCGC00184057-01; NCGC00184057-02; NCGC00184057-03; NCGC00184057-04; NCGC00184057-05; NCGC00184057-06; NCGC00184057-07; NCGC00184057-08
4-[2-(2,5-二甲氧基苯基)乙烯基]喹啉 · CAS 2859-52-1 · C19H17NO2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-[2-(2,5-二甲氧基苯基)乙烯基]喹啉