1-(6-CHLORO-PYRIDIN-2-YL)-PIPERAZINE (CAS 87394-54-5) — formula C9H12ClN3, molecular weight 197.66; category organic chemicals.
| CAS Number | 87394-54-5 |
|---|---|
| Molecular Formula | C9H12ClN3 |
| Molecular Weight | 197.66 |
| LogP | 1.6 |
| Category | Organic Chemicals |
1-(6-CHLORO-PYRIDIN-2-YL)-PIPERAZINE is a carbon-based organic compound with CAS registry number 87394-54-5 and molecular formula C9H12ClN3 (molecular weight 197.66), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87394-54-5
Its molecular formula C9H12ClN3 comprises 9 C, 12 H, 1 Cl, 3 N atoms.
Also known as: 1-(6-CHLORO-PYRIDIN-2-YL)-PIPERAZINE · 1-(6-氯-吡啶-2-基)-哌嗪
Category: organic chemicals
The CAS registry number of 1-(6-CHLORO-PYRIDIN-2-YL)-PIPERAZINE is 87394-54-5.
Molecular formula C9H12ClN3, molecular weight 197.66.
It is also registered under: 1-(6-CHLORO-PYRIDIN-2-YL)-PIPERAZINE, 1-(6-氯-吡啶-2-基)-哌嗪.
Category: Organic Chemicals.
Independent reference data for 1-(6-CHLORO-PYRIDIN-2-YL)-PIPERAZINE (CAS 87394-54-5), compiled from public chemistry databases.
| CAS 号 | 87394-54-5 |
|---|---|
| PubChem CID | 3024499 |
| 分子式 | C9H12ClN3 |
| IUPAC 名称 | 1-(6-chloro-2-pyridinyl)piperazine |
| UNII(FDA) | HMS2650N19 |
| Molecular Weight | 197.66 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 197.0719751 |
| Monoisotopic Mass | 197.0719751 |
| Topological Polar Surface Area | 28.2 |
| Heavy Atom Count | 13 |
1-(6-chloropyridin-2-yl)piperazine; 87394-54-5; 1-(6-Chloro-pyridin-2-yl)-piperazine; 1-(6-chloro-2-pyridinyl)piperazine; MFCD00139009; 1-(6-chloro-2-pyridyl)piperazine; CHEMBL45773; MLS000694825; SCHEMBL615260; (6-chloro-2-pyridyl)piperazine; DTXSID80388575; KQFRTJUIRPBBAB-UHFFFAOYSA-N; HMS2650N19; BDBM50027021; SBB092221; AKOS005070696
1-(6-氯-吡啶-2-基)-哌嗪 · CAS 87394-54-5 · C9H12ClN3. UNII HMS2650N19.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(6-氯-吡啶-2-基)-哌嗪