PYRAZOXYFEN (CAS 71561-11-0) — formula C20H16Cl2N2O3, molecular weight 403.3; category organic chemicals.
| CAS Number | 71561-11-0 |
|---|---|
| Molecular Formula | C20H16Cl2N2O3 |
| Molecular Weight | 403.3 |
| LogP | 3.69 |
| Category | Organic Chemicals |
PYRAZOXYFEN is a carbon-based organic compound with CAS registry number 71561-11-0 and molecular formula C20H16Cl2N2O3 (molecular weight 403.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 71561-11-0
Its molecular formula C20H16Cl2N2O3 comprises 20 C, 16 H, 2 Cl, 2 N, 3 O atoms.
Also known as: PYRAZOXYFEN · 苄草唑
Category: organic chemicals
The CAS registry number of PYRAZOXYFEN is 71561-11-0.
Molecular formula C20H16Cl2N2O3, molecular weight 403.3.
It is also registered under: PYRAZOXYFEN, 苄草唑.
Category: Organic Chemicals.
Independent reference data for PYRAZOXYFEN (CAS 71561-11-0), compiled from public chemistry databases.
| CAS 号 | 71561-11-0 |
|---|---|
| PubChem CID | 92383 |
| 分子式 | C20H16Cl2N2O3 |
| IUPAC 名称 | 2-[4-(2,4-dichlorobenzoyl)-1,3-dimethylpyrazol-5-yl]oxy-1-phenylethanone |
| UNII（FDA） | FS6C1PT8FV |
| Molecular Weight | 403.3 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 402.0537978 |
| Monoisotopic Mass | 402.0537978 |
| Topological Polar Surface Area | 61.2 |
| Heavy Atom Count | 27 |
| LogP | 3.69 |
|---|
Pyrazoxyfen; 71561-11-0; Paicer; Pyrazoxyfen [ISO]; pyrazoxyfene; 2-(4-(2,4-Dichlorobenzoyl)-1,3-dimethylpyrazol-5-yloxy)acetophenone; UNII-FS6C1PT8FV; FS6C1PT8FV; SL 49; SL-49; 2-((4-(2,4-Dichlorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)oxy)-1-phenylethanone; Ethanone, 2-((4-(2,4-dichlorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)oxy)-1-phenyl-; DTXSID3058167; CHEBI:81830; 2-[4-(2,4-Dichlorobenzoyl)-1,3-dimethylpyrazol-5-yloxy]acetophenone; 2-{[4-(2,4-dichlorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]oxy}-1-phenylethan-1-one
| 已通报的危害声明 | H302 (100%), H400 (100%), H372, H320, H371 |
|---|
苄草唑 · CAS 71561-11-0 · C20H16Cl2N2O3. UNII FS6C1PT8FV. LogP: 3.69.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苄草唑