1-(6-Pyridazinyl)piperazine (CAS 51047-56-4) — formula C8H12N4, molecular weight 164.21; category organic chemicals.
| CAS Number | 51047-56-4 |
|---|---|
| Molecular Formula | C8H12N4 |
| Molecular Weight | 164.21 |
| LogP | -0.4 |
| Category | Organic Chemicals |
1-(6-Pyridazinyl)piperazine is a carbon-based organic compound with CAS registry number 51047-56-4 and molecular formula C8H12N4 (molecular weight 164.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51047-56-4
Its molecular formula C8H12N4 comprises 8 C, 12 H, 4 N atoms.
Also known as: 1-(6-Pyridazinyl)piperazine · 1-(6-哒嗪基)哌嗪
Category: organic chemicals
The CAS registry number of 1-(6-Pyridazinyl)piperazine is 51047-56-4.
Molecular formula C8H12N4, molecular weight 164.21.
It is also registered under: 1-(6-Pyridazinyl)piperazine, 1-(6-哒嗪基)哌嗪.
Category: Organic Chemicals.
Independent reference data for 1-(6-Pyridazinyl)piperazine (CAS 51047-56-4), compiled from public chemistry databases.
| CAS Registry Number | 51047-56-4 |
|---|---|
| PubChem CID | 11064965 |
| Molecular formula | C8H12N4 |
| IUPAC name | 3-piperazin-1-ylpyridazine |
| UNII (FDA) | Z982121928 |
| Molecular Weight | 164.21 |
|---|---|
| XLogP3 | -0.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 164.106196400 |
| Monoisotopic Mass | 164.106196400 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 12 |
3-(piperazin-1-yl)pyridazine; RefChem:495856; 836-865-3; 3-Piperazin-1-yl-pyridazine; 51047-56-4; 1-(6-Pyridazinyl)piperazine; 3-piperazin-1-ylpyridazine; MFCD01563781; 3-(1-Piperazinyl)pyridazine; pyridazinylpiperazine; Pyridazine, 3-(1-piperazinyl)-; 3-piperazin-1-yl pyridazin; 3-piperazinylpyridazine; A24750; SCHEMBL303641; SCHEMBL2102567
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
1-(6-Pyridazinyl)piperazine · CAS 51047-56-4 · C8H12N4. UNII Z982121928.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(6-哒嗪基)哌嗪