6-Bromo-2-methylbenzothiazole (CAS 5304-21-2) — formula C8H6BrNS, molecular weight 228.11; category organic chemicals.
6-Bromo-2-methylbenzothiazole (CAS 5304-21-2) is a chemical raw material in the organic chemicals category. Its molecular formula C8H6BrNS comprises 8 C, 6 H, 1 Br, 1 N, 1 S atoms. Its molecular weight is about 228.11. Reported physicochemical data: LogP about 3.5. 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 | 5304-21-2 |
|---|---|
| Molecular Formula | C8H6BrNS |
| Molecular Weight | 228.11 |
| LogP | 3.5 |
| Category | Organic Chemicals |
6-Bromo-2-methylbenzothiazole is a carbon-based organic compound with CAS registry number 5304-21-2 and molecular formula C8H6BrNS (molecular weight 228.11), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5304-21-2
Its molecular formula C8H6BrNS comprises 8 C, 6 H, 1 Br, 1 N, 1 S atoms.
Also known as: 6-Bromo-2-methylbenzothiazole · 6-溴-2-甲基苯并噻唑
Category: organic chemicals
The CAS registry number of 6-Bromo-2-methylbenzothiazole is 5304-21-2.
Molecular formula C8H6BrNS, molecular weight 228.11.
It is also registered under: 6-Bromo-2-methylbenzothiazole, 6-溴-2-甲基苯并噻唑.
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 6-Bromo-2-methylbenzothiazole (CAS 5304-21-2), compiled from public chemistry databases.
| CAS Registry Number | 5304-21-2 |
|---|---|
| PubChem CID | 138448 |
| Molecular formula | C8H6BrNS |
| IUPAC name | 6-bromo-2-methyl-1,3-benzothiazole |
| UNII (FDA) | ST50165348 |
| Molecular Weight | 228.11 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 226.94043 |
| Monoisotopic Mass | 226.94043 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 11 |
5304-21-2; Benzothiazole, 6-bromo-2-methyl-; DTXSID50201085; RefChem:328221; DTXCID50123576; InChI=1/C8H6BrNS/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H; 6-Bromo-2-methyl-1,3-benzothiazole; 6-BROMO-2-METHYLBENZO[D]THIAZOLE; 6-Bromo-2-methylbenzothiazole; MFCD00466580; 6-bromo-2-methyl-benzothiazole; 6-Bromo-2-methylbenzothiazole, 97%; Benzothiazole,6-bromo-2-methyl-; SCHEMBL33267; 2-methyl-6-bromo-benzothiazole; SCHEMBL29875298
| Reported hazard statements | H302 (100%), H319 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
6-Bromo-2-methylbenzothiazole · CAS 5304-21-2 · C8H6BrNS. UNII ST50165348.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-溴-2-甲基苯并噻唑