Piperazine, 1-(methoxyacetyl)- (9CI) (CAS 95550-06-4) — formula C7H14N2O2, molecular weight 158.20; category organic chemicals.
| CAS Number | 95550-06-4 |
|---|---|
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.20 |
| LogP | -1 |
| Category | Organic Chemicals |
Piperazine, 1-(methoxyacetyl)- (9CI) is a carbon-based organic compound with CAS registry number 95550-06-4 and molecular formula C7H14N2O2 (molecular weight 158.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 95550-06-4
Its molecular formula C7H14N2O2 comprises 7 C, 14 H, 2 N, 2 O atoms.
Also known as: Piperazine, 1-(methoxyacetyl)- (9CI) · 2-甲氧基-1-(哌嗪-1-基)乙酮
Category: organic chemicals
The CAS registry number of Piperazine, 1-(methoxyacetyl)- (9CI) is 95550-06-4.
Molecular formula C7H14N2O2, molecular weight 158.20.
It is also registered under: Piperazine, 1-(methoxyacetyl)- (9CI), 2-甲氧基-1-(哌嗪-1-基)乙酮.
Category: Organic Chemicals.
Independent reference data for Piperazine, 1-(methoxyacetyl)- (9CI) (CAS 95550-06-4), compiled from public chemistry databases.
| CAS 号 | 95550-06-4 |
|---|---|
| PubChem CID | 13715572 |
| 分子式 | C7H14N2O2 |
| IUPAC 名称 | 2-methoxy-1-piperazin-1-ylethanone |
| UNII（FDA） | Z234898169 |
| Molecular Weight | 158.20 |
|---|---|
| XLogP3 | -1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 158.105527694 |
| Monoisotopic Mass | 158.105527694 |
| Topological Polar Surface Area | 41.6 |
| Heavy Atom Count | 11 |
95550-06-4; 2-methoxy-1-(piperazin-1-yl)ethan-1-one; DTXSID40547449; RefChem:262430; DTXCID70498233; 837-905-2; 1-(methoxyacetyl)piperazine; 2-methoxy-1-(piperazin-1-yl)ethanone; MFCD09043264; 2-methoxy-1-piperazin-1-ylethanone; 2-methoxy-1-piperazin-1-yl-ethanone; Piperazine, 1-(methoxyacetyl)- (9CI); Ethanone, 2-methoxy-1-(1-piperazinyl)-; N(methoxyacetyl)-piperazine; SCHEMBL188061; SCHEMBL275988
| 已通报的危害声明 | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
2-甲氧基-1-(哌嗪-1-基)乙酮 · CAS 95550-06-4 · C7H14N2O2. UNII Z234898169.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲氧基-1-(哌嗪-1-基)乙酮