1,3,4-OXADIAZOL-2(3H)-ONE, 5-(4-METHOXYPHENYL)- (CAS 41125-75-1) — formula C9H8N2O3, molecular weight 192.17; category organic chemicals.
1,3,4-OXADIAZOL-2(3H)-ONE, 5-(4-METHOXYPHENYL)- (CAS 41125-75-1) is a chemical raw material in the organic chemicals category. Its molecular formula C9H8N2O3 comprises 9 C, 8 H, 2 N, 3 O atoms. Its molecular weight is about 192.17. 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 | 41125-75-1 |
|---|---|
| Molecular Formula | C9H8N2O3 |
| Molecular Weight | 192.17 |
| LogP | 1.4 |
| Category | Organic Chemicals |
1,3,4-OXADIAZOL-2(3H)-ONE, 5-(4-METHOXYPHENYL)- is a carbon-based organic compound with CAS registry number 41125-75-1 and molecular formula C9H8N2O3 (molecular weight 192.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41125-75-1
Its molecular formula C9H8N2O3 comprises 9 C, 8 H, 2 N, 3 O atoms.
Also known as: 1,3,4-OXADIAZOL-2(3H)-ONE, 5-(4-METHOXYPHENYL)- · 5-(4-甲氧基苯基)-3H-1,3,4-恶二唑-2-酮
Category: organic chemicals
The CAS registry number of 1,3,4-OXADIAZOL-2(3H)-ONE, 5-(4-METHOXYPHENYL)- is 41125-75-1.
Molecular formula C9H8N2O3, molecular weight 192.17.
It is also registered under: 1,3,4-OXADIAZOL-2(3H)-ONE, 5-(4-METHOXYPHENYL)-, 5-(4-甲氧基苯基)-3H-1,3,4-恶二唑-2-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 1,3,4-OXADIAZOL-2(3H)-ONE, 5-(4-METHOXYPHENYL)- (CAS 41125-75-1), compiled from public chemistry databases.
| CAS Number | 41125-75-1 |
|---|---|
| PubChem CID | 583958 |
| Molecular Formula | C9H8N2O3 |
| IUPAC Name | 5-(4-methoxyphenyl)-3H-1,3,4-oxadiazol-2-one |
| UNII (FDA) | BDBM600867 |
| Molecular Weight | 192.17 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 192.05349212 |
| Monoisotopic Mass | 192.05349212 |
| Topological Polar Surface Area | 59.9 |
| Heavy Atom Count | 14 |
41125-75-1; 5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2(3H)-one; 1,3,4-oxadiazol-2(3H)-one, 5-(4-methoxyphenyl)-; DTXSID80342713; RefChem:299978; DTXCID00293793; InChI=1/C9H8N2O3/c1-13-7-4-2-6(3-5-7)8-10-11-9(12)14-8/h2-5H,1H3,(H,11,12; 5-(4-methoxyphenyl)-3H-1,3,4-oxadiazol-2-one; 5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-ol; 1,3,4-Oxadiazol-2(3H)-one,5-(4-methoxyphenyl)-; CHEMBL4776064; MFCD08669523; 5-(4-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one; 5-(4-Methoxyphenyl)-3H-[1,3,4]oxadiazol-2-one; 2-p-Methoxyphenyl-oxadiazol-1,3,4-one-5; SCHEMBL18394822
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.