2,5-BIS(TRIFLUOROMETHYL)-1,3,4-OXADIAZOLE (CAS 1868-48-0) — formula C4F6N2O, molecular weight 206.05; category organic chemicals.
2,5-BIS(TRIFLUOROMETHYL)-1,3,4-OXADIAZOLE (CAS 1868-48-0) is a chemical raw material in the organic chemicals category. Its molecular formula C4F6N2O comprises 4 C, 6 F, 2 N, 1 O atoms. Its molecular weight is about 206.05. Reported physicochemical data: LogP about 1.6. 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 | 1868-48-0 |
|---|---|
| Molecular Formula | C4F6N2O |
| Molecular Weight | 206.05 |
| LogP | 1.6 |
| Category | Organic Chemicals |
2,5-BIS(TRIFLUOROMETHYL)-1,3,4-OXADIAZOLE is a carbon-based organic compound with CAS registry number 1868-48-0 and molecular formula C4F6N2O (molecular weight 206.05), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1868-48-0
Its molecular formula C4F6N2O comprises 4 C, 6 F, 2 N, 1 O atoms.
Also known as: 2,5-BIS(TRIFLUOROMETHYL)-1,3,4-OXADIAZOLE · 2,5-二(三氟甲基)-1,3,4-恶二唑
Category: organic chemicals
The CAS registry number of 2,5-BIS(TRIFLUOROMETHYL)-1,3,4-OXADIAZOLE is 1868-48-0.
Molecular formula C4F6N2O, molecular weight 206.05.
It is also registered under: 2,5-BIS(TRIFLUOROMETHYL)-1,3,4-OXADIAZOLE, 2,5-二(三氟甲基)-1,3,4-恶二唑.
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 2,5-BIS(TRIFLUOROMETHYL)-1,3,4-OXADIAZOLE (CAS 1868-48-0), compiled from public chemistry databases.
| CAS Number | 1868-48-0 |
|---|---|
| PubChem CID | 2736169 |
| Molecular Formula | C4F6N2O |
| IUPAC Name | 2,5-bis(trifluoromethyl)-1,3,4-oxadiazole |
| UNII (FDA) | ST50974659 |
| Molecular Weight | 206.05 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 0 |
| Exact Mass | 205.99148160 |
| Monoisotopic Mass | 205.99148160 |
| Topological Polar Surface Area | 38.9 |
| Heavy Atom Count | 13 |
2,5-bis(trifluoromethyl)-1,3,4-oxadiazole; 1868-48-0; C4F6N2O; MFCD00276572; bis(trifluoromethyl)-1,3,4-oxadiazole; 2,5-Bistrifluoromethyl-1,3,4-oxadiazole; SCHEMBL1829308; DTXSID10371177; SBB093576; AKOS003589737; PS-11482; 2,5-bistrifluoromethyl-[1,3,4]oxadiazole; DB-044619; 2,5-Bis-trifluoromethyl-[1,3,4]oxadiazole; CS-0161508; ST50974659
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,5-二(三氟甲基)-1,3,4-恶二唑