1-(phenoxyacetyl)piperazine hydrochloride (CAS 92114-37-9) — formula C12H16N2O2, molecular weight 220.27; category organic chemicals.
1-(phenoxyacetyl)piperazine hydrochloride (CAS 92114-37-9) is a chemical raw material in the organic chemicals category. Its molecular formula C12H16N2O2 comprises 12 C, 16 H, 2 N, 2 O atoms. Its molecular weight is about 220.27. Reported physicochemical data: LogP about 0.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 92114-37-9 |
|---|---|
| Molecular Formula | C12H16N2O2 |
| Molecular Weight | 220.27 |
| LogP | 0.5 |
| Category | Organic Chemicals |
1-(phenoxyacetyl)piperazine hydrochloride is a carbon-based organic compound with CAS registry number 92114-37-9 and molecular formula C12H16N2O2 (molecular weight 220.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92114-37-9
Its molecular formula C12H16N2O2 comprises 12 C, 16 H, 2 N, 2 O atoms.
Also known as: 1-(phenoxyacetyl)piperazine hydrochloride · 2-苯氧基-1-(1-哌嗪)乙酮
Category: organic chemicals
The CAS registry number of 1-(phenoxyacetyl)piperazine hydrochloride is 92114-37-9.
Molecular formula C12H16N2O2, molecular weight 220.27.
It is also registered under: 1-(phenoxyacetyl)piperazine hydrochloride, 2-苯氧基-1-(1-哌嗪)乙酮.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 1-(phenoxyacetyl)piperazine hydrochloride (CAS 92114-37-9), compiled from public chemistry databases.
| CAS Number | 92114-37-9 |
|---|---|
| PubChem CID | 771959 |
| Molecular Formula | C12H16N2O2 |
| IUPAC Name | 2-phenoxy-1-piperazin-1-ylethanone |
| UNII (FDA) | HMS1678P01 |
| Molecular Weight | 220.27 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 220.121177757 |
| Monoisotopic Mass | 220.121177757 |
| Topological Polar Surface Area | 41.6 |
| Heavy Atom Count | 16 |
92114-37-9; 1-(phenoxyacetyl)piperazine; 2-phenoxy-1-(piperazin-1-yl)ethan-1-one; 2-phenoxy-1-piperazin-1-ylethanone; MFCD01909483; 2-phenoxy-1-(piperazin-1-yl)ethanone; 2-phenoxy-1-(1-piperazinyl)Ethanone; CBMicro_035472; Oprea1_038867; Oprea1_268933; SCHEMBL652552; SCHEMBL5072941; XZCPXUCNSORUCQ-UHFFFAOYSA-N; DTXSID701382228; HMS1678P01; AKOS000152148
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-苯氧基-1-(1-哌嗪)乙酮