2-CHLORO-6-(1-PIPERIDINYLCARBONYL)PYRAZINE (CAS 33332-48-8) — formula C10H12ClN3O, molecular weight 225.67; category organic chemicals.
| CAS Number | 33332-48-8 |
|---|---|
| Molecular Formula | C10H12ClN3O |
| Molecular Weight | 225.67 |
| LogP | 1.4 |
| Category | Organic Chemicals |
2-CHLORO-6-(1-PIPERIDINYLCARBONYL)PYRAZINE is a carbon-based organic compound with CAS registry number 33332-48-8 and molecular formula C10H12ClN3O (molecular weight 225.67), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 33332-48-8
Its molecular formula C10H12ClN3O comprises 10 C, 12 H, 1 Cl, 3 N, 1 O atoms.
Also known as: 2-CHLORO-6-(1-PIPERIDINYLCARBONYL)PYRAZINE · 2-氯-6-(1-哌啶基羰基)吡嗪
Category: organic chemicals
The CAS registry number of 2-CHLORO-6-(1-PIPERIDINYLCARBONYL)PYRAZINE is 33332-48-8.
Molecular formula C10H12ClN3O, molecular weight 225.67.
It is also registered under: 2-CHLORO-6-(1-PIPERIDINYLCARBONYL)PYRAZINE, 2-氯-6-(1-哌啶基羰基)吡嗪.
Category: Organic Chemicals.
Independent reference data for 2-CHLORO-6-(1-PIPERIDINYLCARBONYL)PYRAZINE (CAS 33332-48-8), compiled from public chemistry databases.
| CAS 号 | 33332-48-8 |
|---|---|
| PubChem CID | 28064657 |
| 分子式 | C10H12ClN3O |
| IUPAC 名称 | (6-chloropyrazin-2-yl)-piperidin-1-ylmethanone |
| Molecular Weight | 225.67 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 225.0668897 |
| Monoisotopic Mass | 225.0668897 |
| Topological Polar Surface Area | 46.1 |
| Heavy Atom Count | 15 |
33332-48-8; (6-Chloropyrazin-2-yl)(piperidin-1-yl)methanone; 2-CHLORO-6-(1-PIPERIDINYLCARBONYL)PYRAZINE; (6-chloropyrazin-2-yl)-piperidin-1-ylmethanone; SCHEMBL12813884; DTXSID60650964; NOLGZCNSKBQBGM-UHFFFAOYSA-N; MFCD09864522; AKOS006339156; BS-37931; (6-chloropyrazin-2-yl)-(1-piperidyl)methanone
2-氯-6-(1-哌啶基羰基)吡嗪 · CAS 33332-48-8 · C10H12ClN3O.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯-6-(1-哌啶基羰基)吡嗪