1-Phenyl-3-pyrazolidinone (CAS 92-43-3) — formula C9H10N2O, molecular weight 162.08 g/mol; category pharmaceutical intermediates and APIs.
| CAS Number | 92-43-3 |
|---|---|
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.08 g/mol |
| LogP | 0.89 |
| Category | Pharmaceutical Raw Materials |
1-Phenyl-3-pyrazolidinone is a pharmaceutical intermediate or API compound with CAS registry number 92-43-3 and molecular formula C9H10N2O (molecular weight 162.08 g/mol), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 92-43-3
Its molecular formula C9H10N2O comprises 9 C, 10 H, 2 N, 1 O atoms.
Also known as: 1-Phenyl-3-pyrazolidinone · 菲尼酮 · Phenidone A
Category: pharmaceutical intermediates and APIs
The CAS registry number of 1-Phenyl-3-pyrazolidinone is 92-43-3.
Molecular formula C9H10N2O, molecular weight 162.08 g/mol.
It is also registered under: 1-Phenyl-3-pyrazolidinone, 菲尼酮, Phenidone A.
Category: Pharmaceutical Raw Materials.
Independent reference data for 1-Phenyl-3-pyrazolidinone (CAS 92-43-3), compiled from public chemistry databases.
| CAS 号 | 92-43-3 |
|---|---|
| PubChem CID | 7090 |
| 分子式 | C9H10N2O |
| 分子量 | 162.08 g/mol |
| IUPAC 名称 | 1-phenylpyrazolidin-3-one |
| InChIKey | CMCWWLVWPDLCRM-UHFFFAOYSA-N |
| UNII（FDA） | H0U5612P6K |
| Molecular Weight | 162.19 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 162.079312947 |
| Monoisotopic Mass | 162.079312947 |
| Topological Polar Surface Area | 32.3 |
| Heavy Atom Count | 12 |
| Vapor Pressure | 0.0000163 [mmHg] |
|---|---|
| LogP | 0.89 |
Phenidone; 92-43-3; 1-PHENYL-3-PYRAZOLIDINONE; 1-Phenyl-3-pyrazolidone; 3-Pyrazolidinone, 1-phenyl-; DTXSID1049433; H0U5612P6K; NSC-30306; DTXCID0029393; RefChem:172692; 202-155-1; 1-phenylpyrazolidin-3-one; Fenidon; Pyrazolidinone, 1-phenyl-; 1-Phenyl-3-oxopyrazolidine; 2-Pyrazolin-3-ol, 1-phenyl-
| 已通报的危害声明 | H302, H411 |
|---|
菲尼酮 的 CAS 号为 92-43-3，分子式 C9H10N2O，分子量 162.08 g/mol。 UNII H0U5612P6K; InChIKey CMCWWLVWPDLCRM-UHFFFAOYSA-N. Vapor Pressure: 0.0000163 [mmHg]; LogP: 0.89.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 菲尼酮A