N-Acetylpiperazine (CAS 13889-98-0) — formula C6H12N2O, molecular weight 128.17; category organic chemicals.
| CAS Number | 13889-98-0 |
|---|---|
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.17 |
| LogP | -0.9 |
| Category | Organic Chemicals |
N-Acetylpiperazine is a carbon-based organic compound with CAS registry number 13889-98-0 and molecular formula C6H12N2O (molecular weight 128.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13889-98-0
Its molecular formula C6H12N2O comprises 6 C, 12 H, 2 N, 1 O atoms.
Also known as: N-Acetylpiperazine · N-乙酰哌嗪
Category: organic chemicals
The CAS registry number of N-Acetylpiperazine is 13889-98-0.
Molecular formula C6H12N2O, molecular weight 128.17.
It is also registered under: N-Acetylpiperazine, N-乙酰哌嗪.
Category: Organic Chemicals.
Independent reference data for N-Acetylpiperazine (CAS 13889-98-0), compiled from public chemistry databases.
| CAS Registry Number | 13889-98-0 |
|---|---|
| PubChem CID | 83795 |
| Molecular formula | C6H12N2O |
| IUPAC name | 1-piperazin-1-ylethanone |
| UNII (FDA) | A64RRE6QT5 |
| Molecular Weight | 128.17 |
|---|---|
| XLogP3 | -0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 128.094963011 |
| Monoisotopic Mass | 128.094963011 |
| Topological Polar Surface Area | 32.3 |
| Heavy Atom Count | 9 |
| Dissociation Constants | 7.9 |
|---|
1-Acetylpiperazine; 13889-98-0; EINECS 237-659-0; NSC 39649; DTXSID80160833; RefChem:429034; DTXCID1083324; 237-659-0; N-Acetylpiperazine; 1-(piperazin-1-yl)ethan-1-one; 1-(piperazin-1-yl)ethanone; 1-piperazin-1-ylethanone; Ethanone, 1-(1-piperazinyl)-; Piperazine, 1-acetyl-; MFCD00058676; 1-piperazin-1-yl-ethanone
| Reported hazard statements | H315 (100%), H319 (98.4%), H335 (17.5%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (98.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
N-Acetylpiperazine · CAS 13889-98-0 · C6H12N2O. UNII A64RRE6QT5. Dissociation Constants: 7.9.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-乙酰哌嗪