piperazin-1-yl(thiophen-2-yl)methanone (CAS 52063-83-9) — formula C9H12N2OS, molecular weight 196.27; category organic chemicals.
| CAS Number | 52063-83-9 |
|---|---|
| Molecular Formula | C9H12N2OS |
| Molecular Weight | 196.27 |
| LogP | 0.7 |
| Category | Organic Chemicals |
piperazin-1-yl(thiophen-2-yl)methanone is a carbon-based organic compound with CAS registry number 52063-83-9 and molecular formula C9H12N2OS (molecular weight 196.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52063-83-9
Its molecular formula C9H12N2OS comprises 9 C, 12 H, 2 N, 1 O, 1 S atoms.
Also known as: piperazin-1-yl(thiophen-2-yl)methanone · 哌嗪-1-基(噻吩-2-基)甲酮
Category: organic chemicals
The CAS registry number of piperazin-1-yl(thiophen-2-yl)methanone is 52063-83-9.
Molecular formula C9H12N2OS, molecular weight 196.27.
It is also registered under: piperazin-1-yl(thiophen-2-yl)methanone, 哌嗪-1-基(噻吩-2-基)甲酮.
Category: Organic Chemicals.
Independent reference data for piperazin-1-yl(thiophen-2-yl)methanone (CAS 52063-83-9), compiled from public chemistry databases.
| CAS Registry Number | 52063-83-9 |
|---|---|
| PubChem CID | 797562 |
| Molecular formula | C9H12N2OS |
| IUPAC name | piperazin-1-yl(thiophen-2-yl)methanone |
| UNII (FDA) | ST45114973 |
| Molecular Weight | 196.27 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 196.06703418 |
| Monoisotopic Mass | 196.06703418 |
| Topological Polar Surface Area | 60.6 |
| Heavy Atom Count | 13 |
52063-83-9; 1-(thien-2-ylcarbonyl)piperazine; DTXSID00355365; RefChem:227160; DTXCID70306425; 1-(Thiophene-2-carbonyl)piperazine; piperazin-1-yl(thiophen-2-yl)methanone; 1-Piperazinyl(2-thienyl)methanone; 1-(2-thienylcarbonyl)piperazine; Piperazin-1-yl-thiophen-2-yl-methanone; MFCD01807000; piperazinyl 2-thienyl ketone; Piperazine-1-yl-thiophen-2-yl-methanone; Oprea1_171059; Oprea1_659088; SCHEMBL844816
piperazin-1-yl(thiophen-2-yl)methanone · CAS 52063-83-9 · C9H12N2OS. UNII ST45114973.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 哌嗪-1-基(噻吩-2-基)甲酮