2-(2-Fluorophenyl)oxazolo[5,4-b]pyridine (CAS 52333-94-5) — formula C12H7FN2O, molecular weight 214.19; category organic chemicals.
| CAS Number | 52333-94-5 |
|---|---|
| Molecular Formula | C12H7FN2O |
| Molecular Weight | 214.19 |
| LogP | 2.8 |
| Category | Organic Chemicals |
2-(2-Fluorophenyl)oxazolo[5,4-b]pyridine is a carbon-based organic compound with CAS registry number 52333-94-5 and molecular formula C12H7FN2O (molecular weight 214.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52333-94-5
Its molecular formula C12H7FN2O comprises 12 C, 7 H, 1 F, 2 N, 1 O atoms.
Also known as: 2-(2-Fluorophenyl)oxazolo[5,4-b]pyridine · 2-(2-氟苯基)恶唑并[5,4-b]吡啶
Category: organic chemicals
The CAS registry number of 2-(2-Fluorophenyl)oxazolo[5,4-b]pyridine is 52333-94-5.
Molecular formula C12H7FN2O, molecular weight 214.19.
It is also registered under: 2-(2-Fluorophenyl)oxazolo[5,4-b]pyridine, 2-(2-氟苯基)恶唑并[5,4-b]吡啶.
Category: Organic Chemicals.
Independent reference data for 2-(2-Fluorophenyl)oxazolo[5,4-b]pyridine (CAS 52333-94-5), compiled from public chemistry databases.
| CAS 号 | 52333-94-5 |
|---|---|
| PubChem CID | 3040488 |
| 分子式 | C12H7FN2O |
| IUPAC 名称 | 2-(2-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridine |
| Molecular Weight | 214.19 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 214.05424101 |
| Monoisotopic Mass | 214.05424101 |
| Topological Polar Surface Area | 38.9 |
| Heavy Atom Count | 16 |
52333-94-5; II-13; Oxazolo(5,4-b)pyridine, 2-(2-fluorophenyl)-; BRN 0523683; 2-(2-Fluorophenyl)oxazolo(5,4-b)pyridine; 2-(2-fluorophenyl)oxazolo[5,4-b]pyridine; DTXSID30200359; RefChem:367347; DTXCID80122850; SCHEMBL9867369; CHEMBL3244996; BYWCPISMBVLTKQ-UHFFFAOYSA-N; DB-291645; 2-(2-Fluorophenyl)[1,3]oxazolo[5,4-b]pyridine
2-(2-氟苯基)恶唑并[5,4-b]吡啶 · CAS 52333-94-5 · C12H7FN2O.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(2-氟苯基)恶唑并[5,4-b]吡啶