3-(4-Fluorophenyl)-1H-pyrazole (CAS 154258-82-9) — formula C9H7FN2, molecular weight 162.16; category organic chemicals.
3-(4-Fluorophenyl)-1H-pyrazole (CAS 154258-82-9) is a chemical raw material in the organic chemicals category. Its molecular formula C9H7FN2 comprises 9 C, 7 H, 1 F, 2 N atoms. Its molecular weight is about 162.16. Reported physicochemical data: LogP about 2. 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 | 154258-82-9 |
|---|---|
| Molecular Formula | C9H7FN2 |
| Molecular Weight | 162.16 |
| LogP | 2 |
| Category | Organic Chemicals |
3-(4-Fluorophenyl)-1H-pyrazole is a carbon-based organic compound with CAS registry number 154258-82-9 and molecular formula C9H7FN2 (molecular weight 162.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 154258-82-9
Its molecular formula C9H7FN2 comprises 9 C, 7 H, 1 F, 2 N atoms.
Also known as: 3-(4-Fluorophenyl)-1H-pyrazole · 3-(4-氟苯基)-1H-吡唑
Category: organic chemicals
The CAS registry number of 3-(4-Fluorophenyl)-1H-pyrazole is 154258-82-9.
Molecular formula C9H7FN2, molecular weight 162.16.
It is also registered under: 3-(4-Fluorophenyl)-1H-pyrazole, 3-(4-氟苯基)-1H-吡唑.
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 3-(4-Fluorophenyl)-1H-pyrazole (CAS 154258-82-9), compiled from public chemistry databases.
| CAS Registry Number | 154258-82-9 |
|---|---|
| PubChem CID | 688691 |
| Molecular formula | C9H7FN2 |
| IUPAC name | 5-(4-fluorophenyl)-1H-pyrazole |
| UNII (FDA) | Z336079900 |
| Molecular Weight | 162.16 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 162.05932639 |
| Monoisotopic Mass | 162.05932639 |
| Topological Polar Surface Area | 28.7 |
| Heavy Atom Count | 12 |
3-(4-Fluorophenyl)-1H-pyrazole; 154258-82-9; DTXSID10934963; RefChem:92437; DTXCID701363600; 626-856-0; STTNBHIFTZEPSH-UHFFFAOYSA-N; 3-(4-Fluorophenyl)Pyrazole; 5-(4-fluorophenyl)-1H-pyrazole; 1185742-22-6; 5-(4-fluoro-phenyl)-1h-pyrazole; 1H-Pyrazole, 3-(4-fluorophenyl)-; MFCD00665857; 3-(4-fluoro-phenyl)-1h-pyrazole; 5-(4-FLUOROPHENYL)PYRAZOLE; AKOS000313110
| Reported hazard statements | H302 (95.1%), H315 (100%), H318 (95.1%), H335 (100%) |
|---|
H302 (95.1%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
3-(4-Fluorophenyl)-1H-pyrazole · CAS 154258-82-9 · C9H7FN2. UNII Z336079900.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(4-氟苯基)-1H-吡唑