3,5-Bis(3-pyridinyl)-1,2,4-oxadiazole (CAS 31433-43-9) — formula C12H8N4O, molecular weight 224.22; category organic chemicals.
| CAS Number | 31433-43-9 |
|---|---|
| Molecular Formula | C12H8N4O |
| Molecular Weight | 224.22 |
| LogP | 1.3 |
| Category | Organic Chemicals |
3,5-Bis(3-pyridinyl)-1,2,4-oxadiazole is a carbon-based organic compound with CAS registry number 31433-43-9 and molecular formula C12H8N4O (molecular weight 224.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 31433-43-9
Its molecular formula C12H8N4O comprises 12 C, 8 H, 4 N, 1 O atoms.
Also known as: 3,5-Bis(3-pyridinyl)-1,2,4-oxadiazole · 3,5-双(3-吡啶基)-1,2,4-恶二唑
Category: organic chemicals
The CAS registry number of 3,5-Bis(3-pyridinyl)-1,2,4-oxadiazole is 31433-43-9.
Molecular formula C12H8N4O, molecular weight 224.22.
It is also registered under: 3,5-Bis(3-pyridinyl)-1,2,4-oxadiazole, 3,5-双(3-吡啶基)-1,2,4-恶二唑.
Category: Organic Chemicals.
Independent reference data for 3,5-Bis(3-pyridinyl)-1,2,4-oxadiazole (CAS 31433-43-9), compiled from public chemistry databases.
| CAS 号 | 31433-43-9 |
|---|---|
| PubChem CID | 577830 |
| 分子式 | C12H8N4O |
| IUPAC 名称 | 3,5-dipyridin-3-yl-1,2,4-oxadiazole |
| Molecular Weight | 224.22 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 224.06981089 |
| Monoisotopic Mass | 224.06981089 |
| Topological Polar Surface Area | 64.7 |
| Heavy Atom Count | 17 |
31433-43-9; 3,5-Bis(3-pyridinyl)-1,2,4-oxadiazole; CHEMBL3104068; 1,2,4-Oxadiazole, 3,5-bis(3-pyridinyl)-; Cambridge id 6809454; Oprea1_170597; SCHEMBL1422890; HUMIHJABBRXLCB-UHFFFAOYSA-N; BDBM50445610; AKOS005396478; 3,5-di(pyridin-3-yl)-1,2,4-oxadiazole; DB-135961; EU-0028963; SR-01000572276; SR-01000572276-1; 3-[3-(3-Pyridinyl)-1,2,4-oxadiazol-5-yl]pyridine #
3,5-双(3-吡啶基)-1,2,4-恶二唑 · CAS 31433-43-9 · C12H8N4O.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,5-双(3-吡啶基)-1,2,4-恶二唑