2-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridine (CAS 10350-68-2) — formula C8H7N3O, molecular weight 161.16; category organic chemicals.
| CAS Number | 10350-68-2 |
|---|---|
| Molecular Formula | C8H7N3O |
| Molecular Weight | 161.16 |
| LogP | 0.79 |
| Category | Organic Chemicals |
2-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridine is a carbon-based organic compound with CAS registry number 10350-68-2 and molecular formula C8H7N3O (molecular weight 161.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10350-68-2
Its molecular formula C8H7N3O comprises 8 C, 7 H, 3 N, 1 O atoms.
Also known as: 2-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridine · 5-甲基-3-(2-吡啶基)-1,2,4-恶二唑, 97%
Category: organic chemicals
The CAS registry number of 2-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridine is 10350-68-2.
Molecular formula C8H7N3O, molecular weight 161.16.
It is also registered under: 2-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridine, 5-甲基-3-(2-吡啶基)-1,2,4-恶二唑, 97%.
Category: Organic Chemicals.
Independent reference data for 2-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridine (CAS 10350-68-2), compiled from public chemistry databases.
| CAS 号 | 10350-68-2 |
|---|---|
| PubChem CID | 268849 |
| 分子式 | C8H7N3O |
| IUPAC 名称 | 5-methyl-3-pyridin-2-yl-1,2,4-oxadiazole |
| Molecular Weight | 161.16 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 161.058911855 |
| Monoisotopic Mass | 161.058911855 |
| Topological Polar Surface Area | 51.8 |
| Heavy Atom Count | 12 |
| LogP | 0.79 |
|---|
10350-68-2; 5-Methyl-3-(pyridin-2-yl)-1,2,4-oxadiazole; 2-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridine; 5-methyl-3-pyridin-2-yl-1,2,4-oxadiazole; MFCD20257806; 5-Methyl-3-(2-pyridyl)-1,2,4-oxadiazole; Pyridine, 2-(5-methyl-1,2,4-oxadiazol-3-yl)-; NSC109302; Pyridine,2-(5-methyl-1,2,4-oxadiazol-3-yl)-; SCHEMBL315937; SCHEMBL2655803; SCHEMBL31478766; DTXSID50296431; 1,2,4-Oxadiazole, pyridine deriv.; AKOS016001431; NSC-109302
| 已通报的危害声明 | H302 (100%) |
|---|
5-甲基-3-(2-吡啶基)-1,2,4-恶二唑, 97% · CAS 10350-68-2 · C8H7N3O. LogP: 0.79.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.