2-phenyl-4-[2-(trifluoromethyl)benzylidene]oxazol-5-one (CAS 7601-20-9) — formula C17H10F3NO2, molecular weight 317.26; category organic chemicals.
2-phenyl-4-[2-(trifluoromethyl)benzylidene]oxazol-5-one (CAS 7601-20-9) is a chemical raw material in the organic chemicals category. Its molecular formula C17H10F3NO2 comprises 17 C, 10 H, 3 F, 1 N, 2 O atoms. Its molecular weight is about 317.26. Reported physicochemical data: LogP about 4.4. 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 | 7601-20-9 |
|---|---|
| Molecular Formula | C17H10F3NO2 |
| Molecular Weight | 317.26 |
| LogP | 4.4 |
| Category | Organic Chemicals |
2-phenyl-4-[2-(trifluoromethyl)benzylidene]oxazol-5-one is a carbon-based organic compound with CAS registry number 7601-20-9 and molecular formula C17H10F3NO2 (molecular weight 317.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7601-20-9
Its molecular formula C17H10F3NO2 comprises 17 C, 10 H, 3 F, 1 N, 2 O atoms.
Also known as: 2-phenyl-4-[2-(trifluoromethyl)benzylidene]oxazol-5-one · 2-苯基-4-[2-(三氟甲基)亚苄基]恶唑-5-酮
Category: organic chemicals
The CAS registry number of 2-phenyl-4-[2-(trifluoromethyl)benzylidene]oxazol-5-one is 7601-20-9.
Molecular formula C17H10F3NO2, molecular weight 317.26.
It is also registered under: 2-phenyl-4-[2-(trifluoromethyl)benzylidene]oxazol-5-one, 2-苯基-4-[2-(三氟甲基)亚苄基]恶唑-5-酮.
Category: Organic Chemicals.
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Independent reference data for 2-phenyl-4-[2-(trifluoromethyl)benzylidene]oxazol-5-one (CAS 7601-20-9), compiled from public chemistry databases.
| CAS Number | 7601-20-9 |
|---|---|
| PubChem CID | 6037864 |
| Molecular Formula | C17H10F3NO2 |
| IUPAC Name | (4Z)-2-phenyl-4-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-oxazol-5-one |
| UNII (FDA) | HMS1476O09 |
| Molecular Weight | 317.26 |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 317.06636305 |
| Monoisotopic Mass | 317.06636305 |
| Topological Polar Surface Area | 38.7 |
| Heavy Atom Count | 23 |
7601-20-9; 2-Phenyl-4-[2-(trifluoromethyl)benzylidene]-1,3-oxazol-5(4H)-one; (4Z)-2-phenyl-4-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-oxazol-5-one; (4Z)-2-phenyl-4-{[2-(trifluoromethyl)phenyl]methylidene}-4,5-dihydro-1,3-oxazol-5-one; 5(4H)-oxazolone, 2-phenyl-4-[[2-(trifluoromethyl)phenyl]methylene]-, (4Z)-; MFCD01018731; HMS1476O09; ALBB-029897; AKOS001612232; IDI1_020339; NCGC00180671-01; LS-10680; CS-0357509; H44997; SR-01000417450; SR-01000417450-1
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.