Benzenamine, 2-(5-isoxazolyl)- (9CI) (CAS 87488-63-9) — formula C9H8N2O, molecular weight 160.17; category organic chemicals.
Benzenamine, 2-(5-isoxazolyl)- (9CI) (CAS 87488-63-9) is a chemical raw material in the organic chemicals category. Its molecular formula C9H8N2O comprises 9 C, 8 H, 2 N, 1 O atoms. Its molecular weight is about 160.17. Reported physicochemical data: LogP about 1.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 87488-63-9 |
|---|---|
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.17 |
| LogP | 1.3 |
| Category | Organic Chemicals |
Benzenamine, 2-(5-isoxazolyl)- (9CI) is a carbon-based organic compound with CAS registry number 87488-63-9 and molecular formula C9H8N2O (molecular weight 160.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87488-63-9
Its molecular formula C9H8N2O comprises 9 C, 8 H, 2 N, 1 O atoms.
Also known as: Benzenamine, 2-(5-isoxazolyl)- (9CI) · 2-(异恶唑-5-基)苯胺
Category: organic chemicals
The CAS registry number of Benzenamine, 2-(5-isoxazolyl)- (9CI) is 87488-63-9.
Molecular formula C9H8N2O, molecular weight 160.17.
It is also registered under: Benzenamine, 2-(5-isoxazolyl)- (9CI), 2-(异恶唑-5-基)苯胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Benzenamine, 2-(5-isoxazolyl)- (9CI) (CAS 87488-63-9), compiled from public chemistry databases.
| CAS Number | 87488-63-9 |
|---|---|
| PubChem CID | 13489809 |
| Molecular Formula | C9H8N2O |
| IUPAC Name | 2-(1,2-oxazol-5-yl)aniline |
| 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 |
2-(isoxazol-5-yl)aniline; 87488-63-9; 2-(1,2-oxazol-5-yl)aniline; Benzenamine,2-(5-isoxazolyl)-; BENZENAMINE, 2-(5-ISOXAZOLYL)-; Benzenamine, 2-(5-isoxazolyl)- (9CI); 2-isoxazol-5-ylaniline; 5-(2-Aminophenyl)isoxazole; SCHEMBL2821900; SCHEMBL6368033; DTXSID90542060; PYHMSJLBJJLMRU-UHFFFAOYSA-N; MFCD18824777; Benzenamine,2-(5-isoxazolyl)-(9CI); DB-273740; CS-0311584
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(异恶唑-5-基)苯胺