2,5,6-trimethylbenzothiazole (CAS 5683-41-0) — formula C10H11NS, molecular weight 177.27; category organic chemicals.
2,5,6-trimethylbenzothiazole (CAS 5683-41-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H11NS comprises 10 C, 11 H, 1 N, 1 S atoms. Its molecular weight is about 177.27. 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 | 5683-41-0 |
|---|---|
| Molecular Formula | C10H11NS |
| Molecular Weight | 177.27 |
| LogP | 3.5 |
| Category | Organic Chemicals |
2,5,6-trimethylbenzothiazole is a carbon-based organic compound with CAS registry number 5683-41-0 and molecular formula C10H11NS (molecular weight 177.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5683-41-0
Its molecular formula C10H11NS comprises 10 C, 11 H, 1 N, 1 S atoms.
Also known as: 2,5,6-trimethylbenzothiazole · 2,5,6-三甲基苯并噻唑
Category: organic chemicals
The CAS registry number of 2,5,6-trimethylbenzothiazole is 5683-41-0.
Molecular formula C10H11NS, molecular weight 177.27.
It is also registered under: 2,5,6-trimethylbenzothiazole, 2,5,6-三甲基苯并噻唑.
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 2,5,6-trimethylbenzothiazole (CAS 5683-41-0), compiled from public chemistry databases.
| CAS Registry Number | 5683-41-0 |
|---|---|
| PubChem CID | 79765 |
| Molecular formula | C10H11NS |
| IUPAC name | 2,5,6-trimethyl-1,3-benzothiazole |
| UNII (FDA) | HMS2671O04 |
| Molecular Weight | 177.27 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 177.06122053 |
| Monoisotopic Mass | 177.06122053 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 12 |
2,5,6-Trimethylbenzothiazole; 5683-41-0; EINECS 227-148-0; DTXSID70205368; RefChem:444019; DTXCID70127859; 227-148-0; 2,5,6-Trimethylbenzo[d]thiazole; 2,5,6-trimethyl-1,3-benzothiazole; MFCD00128832; A831195; SCHEMBL33272; MLS000517195; CHEMBL1339665; SCHEMBL30422583; ZZLZXZFVVOXVRG-UHFFFAOYSA-
| Reported hazard statements | H302 (50%), H315 (50%), H319 (50%) |
|---|
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]
2,5,6-trimethylbenzothiazole · CAS 5683-41-0 · C10H11NS. UNII HMS2671O04.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,5,6-三甲基苯并噻唑