5-(4-Chloro-2-nitrophenyl)-2H-tetrazole (CAS 92567-02-7) — formula C13H10F3NO, molecular weight 253.22; category organic chemicals.
5-(4-Chloro-2-nitrophenyl)-2H-tetrazole (CAS 92567-02-7) is a chemical raw material in the organic chemicals category. Its molecular formula C13H10F3NO comprises 13 C, 10 H, 3 F, 1 N, 1 O atoms. Its molecular weight is about 253.22. Reported physicochemical data: LogP about 2.5. 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 | 92567-02-7 |
|---|---|
| Molecular Formula | C13H10F3NO |
| Molecular Weight | 253.22 |
| LogP | 2.5 |
| Category | Organic Chemicals |
5-(4-Chloro-2-nitrophenyl)-2H-tetrazole is a carbon-based organic compound with CAS registry number 92567-02-7 and molecular formula C13H10F3NO (molecular weight 253.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92567-02-7
Its molecular formula C13H10F3NO comprises 13 C, 10 H, 3 F, 1 N, 1 O atoms.
Also known as: 5-(4-Chloro-2-nitrophenyl)-2H-tetrazole · 5-(2-硝基-4-氯苯基)-2H-四唑
Category: organic chemicals
The CAS registry number of 5-(4-Chloro-2-nitrophenyl)-2H-tetrazole is 92567-02-7.
Molecular formula C13H10F3NO, molecular weight 253.22.
It is also registered under: 5-(4-Chloro-2-nitrophenyl)-2H-tetrazole, 5-(2-硝基-4-氯苯基)-2H-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-(4-Chloro-2-nitrophenyl)-2H-tetrazole (CAS 92567-02-7), compiled from public chemistry databases.
| CAS Number | 92567-02-7 |
|---|---|
| PubChem CID | 24729917 |
| Molecular Formula | C13H10F3NO |
| IUPAC Name | [6-[2-(trifluoromethyl)phenyl]-3-pyridinyl]methanol |
| Molecular Weight | 253.22 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 253.07144843 |
| Monoisotopic Mass | 253.07144843 |
| Topological Polar Surface Area | 33.1 |
| Heavy Atom Count | 18 |
220455-42-5; [6-[2-(Trifluoromethyl)phenyl]3-pyridyl]methanol; (6-(2-(Trifluoromethyl)phenyl)pyridin-3-yl)methanol; MFCD06410446; (6-[2-(trifluoromethyl)phenyl]pyridin-3-yl)methanol; [6-[2-(trifluoromethyl)phenyl]pyridin-3-yl]methanol; {6-[2-(Trifluoromethyl)phenyl]pyridin-3-yl}methanol; 2-(2-Trifluoromethylphenyl)-5-hydroxymethylpyridine; SCHEMBL8305847; DTXSID70647022; AC5627; SY016280; DB-350297; CS-0449825; 6-[2-(Trifluoromethyl)phenyl]-3-pyridinemethanol; {6-[2-(Trifluoromethyl)phenyl]-3-pyridinyl}methanol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-(2-硝基-4-氯苯基)-2H-四唑