2-Bromo-4-phenylthiazole (CAS 57516-16-2) — formula C9H6BrNS, molecular weight 240.12; category organic chemicals.
2-Bromo-4-phenylthiazole (CAS 57516-16-2) is a chemical raw material in the organic chemicals category. Its molecular formula C9H6BrNS comprises 9 C, 6 H, 1 Br, 1 N, 1 S atoms. Its molecular weight is about 240.12. Reported physicochemical data: LogP about 3.6. 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 | 57516-16-2 |
|---|---|
| Molecular Formula | C9H6BrNS |
| Molecular Weight | 240.12 |
| LogP | 3.6 |
| Category | Organic Chemicals |
2-Bromo-4-phenylthiazole is a carbon-based organic compound with CAS registry number 57516-16-2 and molecular formula C9H6BrNS (molecular weight 240.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 57516-16-2
Its molecular formula C9H6BrNS comprises 9 C, 6 H, 1 Br, 1 N, 1 S atoms.
Also known as: 2-Bromo-4-phenylthiazole · 2-溴-4-苯基噻唑
Category: organic chemicals
The CAS registry number of 2-Bromo-4-phenylthiazole is 57516-16-2.
Molecular formula C9H6BrNS, molecular weight 240.12.
It is also registered under: 2-Bromo-4-phenylthiazole, 2-溴-4-苯基噻唑.
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 2-Bromo-4-phenylthiazole (CAS 57516-16-2), compiled from public chemistry databases.
| CAS Registry Number | 57516-16-2 |
|---|---|
| PubChem CID | 9921106 |
| Molecular formula | C9H6BrNS |
| IUPAC name | 2-bromo-4-phenyl-1,3-thiazole |
| UNII (FDA) | ST45239069 |
| Molecular Weight | 240.12 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 238.94043 |
| Monoisotopic Mass | 238.94043 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 12 |
2-bromo-4-phenyl-1,3-thiazole; RefChem:466615; 676-570-5; 2-Bromo-4-phenylthiazole; 57516-16-2; MFCD09746507; Thiazole, 2-bromo-4-phenyl-; SCHEMBL2225468; DTXSID20432844; AC-27362; EN300-223000; F2169-0016; 2-bromo-4-phenyl-thiazole; 2-Bromo-4-phen; AM85827; SCHEMBL533699
| Reported hazard statements | H301 (86.7%), H315 (13.3%), H318 (86.7%), H319 (13.3%), H335 (13.3%) |
|---|
H301 (86.7%): Toxic if swallowed [Danger Acute toxicity, oral]
H315 (13.3%): Causes skin irritation [Warning Skin corrosion/irritation]
2-Bromo-4-phenylthiazole · CAS 57516-16-2 · C9H6BrNS. UNII ST45239069.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-溴-4-苯基噻唑