5-Phenyl-1,2,4-oxadiazol-3(2H)-one (CAS 21084-84-4) — formula C8H6N2O2, molecular weight 162.15; category organic chemicals.
5-Phenyl-1,2,4-oxadiazol-3(2H)-one (CAS 21084-84-4) is a chemical raw material in the organic chemicals category. Its molecular formula C8H6N2O2 comprises 8 C, 6 H, 2 N, 2 O atoms. Its molecular weight is about 162.15. Reported physicochemical data: LogP about 1.4. 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 | 21084-84-4 |
|---|---|
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.15 |
| LogP | 1.4 |
| Category | Organic Chemicals |
5-Phenyl-1,2,4-oxadiazol-3(2H)-one is a carbon-based organic compound with CAS registry number 21084-84-4 and molecular formula C8H6N2O2 (molecular weight 162.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21084-84-4
Its molecular formula C8H6N2O2 comprises 8 C, 6 H, 2 N, 2 O atoms.
Also known as: 5-Phenyl-1,2,4-oxadiazol-3(2H)-one · 5-苯基-1,2,4-恶二唑-3(2H)-酮
Category: organic chemicals
The CAS registry number of 5-Phenyl-1,2,4-oxadiazol-3(2H)-one is 21084-84-4.
Molecular formula C8H6N2O2, molecular weight 162.15.
It is also registered under: 5-Phenyl-1,2,4-oxadiazol-3(2H)-one, 5-苯基-1,2,4-恶二唑-3(2H)-酮.
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 5-Phenyl-1,2,4-oxadiazol-3(2H)-one (CAS 21084-84-4), compiled from public chemistry databases.
| CAS Number | 21084-84-4 |
|---|---|
| PubChem CID | 140803 |
| Molecular Formula | C8H6N2O2 |
| IUPAC Name | 5-phenyl-1,2,4-oxadiazol-3-one |
| Molecular Weight | 162.15 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 162.042927438 |
| Monoisotopic Mass | 162.042927438 |
| Topological Polar Surface Area | 50.7 |
| Heavy Atom Count | 12 |
21084-84-4; 1,2,4-Oxadiazol-3(2H)-one, 5-phenyl-; 1,2,4-Oxadiazol-3-ol, 5-phenyl-; DTXSID30175311; RefChem:71519; DTXCID7097802; INVHTFJJZGBKTM-UHFFFAOYSA-N; 5-Phenyl-1,2,4-oxadiazol-3(2H)-one; 5-phenyl-1,2,4-oxadiazol-3-one; 5-phenyl-2,3-dihydro-1,2,4-oxadiazol-3-one; SCHEMBL3527754; SCHEMBL6580135; WAA08484; AKOS030556836; 3-hydroxy-5-phenyl-1,2,4-oxadiazole; 5-Phenyl-1,2,4-oxadiazol-3(2H)-one #
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-苯基-1,2,4-恶二唑-3(2H)-酮