6-METHYL-2-BROMO BENZOTHIAZOLE (CAS 3622-19-3) — formula C8H6BrNS, molecular weight 228.11; category organic chemicals.
6-METHYL-2-BROMO BENZOTHIAZOLE (CAS 3622-19-3) 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 3.8. 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 | 3622-19-3 |
|---|---|
| Molecular Formula | C8H6BrNS |
| Molecular Weight | 228.11 |
| LogP | 3.8 |
| Category | Organic Chemicals |
6-METHYL-2-BROMO BENZOTHIAZOLE is a carbon-based organic compound with CAS registry number 3622-19-3 and molecular formula C8H6BrNS (molecular weight 228.11), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3622-19-3
Its molecular formula C8H6BrNS comprises 8 C, 6 H, 1 Br, 1 N, 1 S atoms.
Also known as: 6-METHYL-2-BROMO BENZOTHIAZOLE · 2-溴-6-甲基苯并噻唑
Category: organic chemicals
The CAS registry number of 6-METHYL-2-BROMO BENZOTHIAZOLE is 3622-19-3.
Molecular formula C8H6BrNS, molecular weight 228.11.
It is also registered under: 6-METHYL-2-BROMO BENZOTHIAZOLE, 2-溴-6-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-METHYL-2-BROMO BENZOTHIAZOLE (CAS 3622-19-3), compiled from public chemistry databases.
| CAS Number | 3622-19-3 |
|---|---|
| PubChem CID | 11708414 |
| Molecular Formula | C8H6BrNS |
| IUPAC Name | 2-bromo-6-methyl-1,3-benzothiazole |
| UNII (FDA) | AM20040280 |
| Molecular Weight | 228.11 |
|---|---|
| XLogP3 | 3.8 |
| 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 |
2-bromo-6-methylbenzo[d]thiazole; DTXSID70470938; 2-Bromo-6-methylbenzo(d)thiazole; RefChem:467067; DTXCID40421755; 881-640-5; 3622-19-3; 2-bromo-6-methyl-1,3-benzothiazole; 6-Methyl-2-bromo benzothiazole; 2-Bromo-6-methylbenzothiazole; MFCD07783784; SCHEMBL1638573; AKOS015898879; AC-15093; AS-60274; SY068826
| 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: 2-溴-6-甲基苯并噻唑