5-(2-FLUOROPHENYL)-1H-1,2,3,4-TETRAAZOLE (CAS 50907-19-2) — formula C7H5FN4, molecular weight 164.14; category organic chemicals.
5-(2-FLUOROPHENYL)-1H-1,2,3,4-TETRAAZOLE (CAS 50907-19-2) is a chemical raw material in the organic chemicals category. Its molecular formula C7H5FN4 comprises 7 C, 5 H, 1 F, 4 N atoms. Its molecular weight is about 164.14. Reported physicochemical data: LogP about 1.2. 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 | 50907-19-2 |
|---|---|
| Molecular Formula | C7H5FN4 |
| Molecular Weight | 164.14 |
| LogP | 1.2 |
| Category | Organic Chemicals |
5-(2-FLUOROPHENYL)-1H-1,2,3,4-TETRAAZOLE is a carbon-based organic compound with CAS registry number 50907-19-2 and molecular formula C7H5FN4 (molecular weight 164.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 50907-19-2
Its molecular formula C7H5FN4 comprises 7 C, 5 H, 1 F, 4 N atoms.
Also known as: 5-(2-FLUOROPHENYL)-1H-1,2,3,4-TETRAAZOLE · 5-(2-氟苯基)-1H-四唑
Category: organic chemicals
The CAS registry number of 5-(2-FLUOROPHENYL)-1H-1,2,3,4-TETRAAZOLE is 50907-19-2.
Molecular formula C7H5FN4, molecular weight 164.14.
It is also registered under: 5-(2-FLUOROPHENYL)-1H-1,2,3,4-TETRAAZOLE, 5-(2-氟苯基)-1H-四唑.
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 5-(2-FLUOROPHENYL)-1H-1,2,3,4-TETRAAZOLE (CAS 50907-19-2), compiled from public chemistry databases.
| CAS Number | 50907-19-2 |
|---|---|
| PubChem CID | 596275 |
| Molecular Formula | C7H5FN4 |
| IUPAC Name | 5-(2-fluorophenyl)-2H-tetrazole |
| UNII (FDA) | Z335291106 |
| Molecular Weight | 164.14 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 164.04982434 |
| Monoisotopic Mass | 164.04982434 |
| Topological Polar Surface Area | 54.5 |
| Heavy Atom Count | 12 |
5-(2-fluorophenyl)-1H-1,2,3,4-tetrazole; RefChem:529488; 836-134-9; 50907-19-2; 5-(2-Fluorophenyl)-1H-tetrazole; 5-(2-Fluorophenyl)tetrazole; 5-(2-fluorophenyl)-2H-tetrazole; 5-(2-fluorophenyl)-1H-1,2,3,4-tetraazole; MFCD00798373; 1H-Tetrazole, 5-(2-fluorophenyl)-; 5-(2-FLUOROPHENYL)-2H-1,2,3,4-TETRAZOLE; 5-(2-Fluorophenyl)-2H-tetrazole; 5-(2-Fluorophenyl)-1H-tetrazole (9CI); 5-(2-Fluoro-phenyl)-1H-tetrazole; 2-fluorophenyl tetrazole; Maybridge1_000232; SCHEMBL1773738
| Notified hazard statements | H302 (100%), 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: 5-(2-氟苯基)-1H-四唑