4-(OXAZOL-2-YL)BENZENAMINE (CAS 62882-11-5) — formula C9H8N2O, molecular weight 160.17; category organic chemicals.
| CAS Number | 62882-11-5 |
|---|---|
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.17 |
| LogP | 1.3 |
| Category | Organic Chemicals |
4-(OXAZOL-2-YL)BENZENAMINE is a carbon-based organic compound with CAS registry number 62882-11-5 and molecular formula C9H8N2O (molecular weight 160.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 62882-11-5
Its molecular formula C9H8N2O comprises 9 C, 8 H, 2 N, 1 O atoms.
Also known as: 4-(OXAZOL-2-YL)BENZENAMINE · 4-(恶唑-2-基)苯胺
Category: organic chemicals
The CAS registry number of 4-(OXAZOL-2-YL)BENZENAMINE is 62882-11-5.
Molecular formula C9H8N2O, molecular weight 160.17.
It is also registered under: 4-(OXAZOL-2-YL)BENZENAMINE, 4-(恶唑-2-基)苯胺.
Category: Organic Chemicals.
Independent reference data for 4-(OXAZOL-2-YL)BENZENAMINE (CAS 62882-11-5), compiled from public chemistry databases.
| CAS 号 | 62882-11-5 |
|---|---|
| PubChem CID | 12371739 |
| 分子式 | C9H8N2O |
| IUPAC 名称 | 4-(1,3-oxazol-2-yl)aniline |
| UNII（FDA） | Z815304296 |
| Molecular Weight | 160.17 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 160.063662883 |
| Monoisotopic Mass | 160.063662883 |
| Topological Polar Surface Area | 52.1 |
| Heavy Atom Count | 12 |
62882-11-5; 4-(1,3-oxazol-2-yl)aniline; DTXSID90494873; RefChem:286613; DTXCID90445683; 862-502-3; 4-(Oxazol-2-yl)aniline; 4-(OXAZOL-2-YL)BENZENAMINE; 2-(4-Aminophenyl)oxazole; MFCD11040381; 4-(2-oxazolyl)aniline; 4-(Oxazol-2-yl)phenylamine; Benzenamine, 4-(2-oxazolyl)-; 4-oxazol-2-ylaniline; 4-oxazol-2-yl-phenylamine; F2147-1048
| 已通报的危害声明 | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
4-(恶唑-2-基)苯胺 · CAS 62882-11-5 · C9H8N2O. UNII Z815304296.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(恶唑-2-基)苯胺