3-(3-NITROPHENYL)-1,2,4-OXADIAZOLE (CAS 90049-83-5) — formula C8H5N3O3, molecular weight 191.14; category organic chemicals.
| CAS Number | 90049-83-5 |
|---|---|
| Molecular Formula | C8H5N3O3 |
| Molecular Weight | 191.14 |
| LogP | 1.6 |
| Category | Organic Chemicals |
3-(3-NITROPHENYL)-1,2,4-OXADIAZOLE is a carbon-based organic compound with CAS registry number 90049-83-5 and molecular formula C8H5N3O3 (molecular weight 191.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 90049-83-5
Its molecular formula C8H5N3O3 comprises 8 C, 5 H, 3 N, 3 O atoms.
Also known as: 3-(3-NITROPHENYL)-1,2,4-OXADIAZOLE · 3-(3-硝基苯基)-1,2,4-恶二唑
Category: organic chemicals
The CAS registry number of 3-(3-NITROPHENYL)-1,2,4-OXADIAZOLE is 90049-83-5.
Molecular formula C8H5N3O3, molecular weight 191.14.
It is also registered under: 3-(3-NITROPHENYL)-1,2,4-OXADIAZOLE, 3-(3-硝基苯基)-1,2,4-恶二唑.
Category: Organic Chemicals.
Independent reference data for 3-(3-NITROPHENYL)-1,2,4-OXADIAZOLE (CAS 90049-83-5), compiled from public chemistry databases.
| CAS 号 | 90049-83-5 |
|---|---|
| PubChem CID | 2774286 |
| 分子式 | C8H5N3O3 |
| IUPAC 名称 | 3-(3-nitrophenyl)-1,2,4-oxadiazole |
| UNII(FDA) | Z361894810 |
| Molecular Weight | 191.14 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 191.03309103 |
| Monoisotopic Mass | 191.03309103 |
| Topological Polar Surface Area | 84.7 |
| Heavy Atom Count | 14 |
3-(3-nitrophenyl)-1,2,4-oxadiazole; 90049-83-5; DTXSID60378974; RefChem:274237; DTXCID50330001; 868-319-5; MFCD00052248; Maybridge1_000648; SCHEMBL11726169; SCHEMBL29941365; HMS543F10; QDA04983; AKOS008105078; PS-10502; SY167979; DB-423886
| 已通报的危害声明 | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
3-(3-硝基苯基)-1,2,4-恶二唑 · CAS 90049-83-5 · C8H5N3O3. UNII Z361894810.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(3-硝基苯基)-1,2,4-恶二唑