1-[4-(TRIFLUOROMETHOXY)PHENYL]-2-PYRROLIDINONE (CAS 82049-96-5) — formula C11H10F3NO2, molecular weight 245.20; category organic chemicals.
| CAS Number | 82049-96-5 |
|---|---|
| Molecular Formula | C11H10F3NO2 |
| Molecular Weight | 245.20 |
| LogP | 2.5 |
| Category | Organic Chemicals |
1-[4-(TRIFLUOROMETHOXY)PHENYL]-2-PYRROLIDINONE is a carbon-based organic compound with CAS registry number 82049-96-5 and molecular formula C11H10F3NO2 (molecular weight 245.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 82049-96-5
Its molecular formula C11H10F3NO2 comprises 11 C, 10 H, 3 F, 1 N, 2 O atoms.
Also known as: 1-[4-(TRIFLUOROMETHOXY)PHENYL]-2-PYRROLIDINONE · 1-[4-(三氟甲氧基)苯基]-2-吡咯烷酮
Category: organic chemicals
The CAS registry number of 1-[4-(TRIFLUOROMETHOXY)PHENYL]-2-PYRROLIDINONE is 82049-96-5.
Molecular formula C11H10F3NO2, molecular weight 245.20.
It is also registered under: 1-[4-(TRIFLUOROMETHOXY)PHENYL]-2-PYRROLIDINONE, 1-[4-(三氟甲氧基)苯基]-2-吡咯烷酮.
Category: Organic Chemicals.
Independent reference data for 1-[4-(TRIFLUOROMETHOXY)PHENYL]-2-PYRROLIDINONE (CAS 82049-96-5), compiled from public chemistry databases.
| CAS 号 | 82049-96-5 |
|---|---|
| PubChem CID | 1482481 |
| 分子式 | C11H10F3NO2 |
| IUPAC 名称 | 1-[4-(trifluoromethoxy)phenyl]pyrrolidin-2-one |
| UNII(FDA) | HMS1368C22 |
| Molecular Weight | 245.20 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 245.06636305 |
| Monoisotopic Mass | 245.06636305 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 17 |
1-[4-(trifluoromethoxy)phenyl]pyrrolidin-2-one; 82049-96-5; 1-[4-(trifluoromethoxy)phenyl]-2-pyrrolidinone; MFCD00138494; Bionet2_001467; GETZRGTWONSKGI-UHFFFAOYSA-N; HMS1368C22; SBB099969; AKOS015993279; SY300774; 7C-149
1-[4-(三氟甲氧基)苯基]-2-吡咯烷酮 · CAS 82049-96-5 · C11H10F3NO2. UNII HMS1368C22.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-[4-(三氟甲氧基)苯基]-2-吡咯烷酮