6-Methoxy-2-methylbenzothiazole (CAS 2941-72-2) — formula C9H9NOS, molecular weight 179.24; category organic chemicals.
6-Methoxy-2-methylbenzothiazole (CAS 2941-72-2) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9NOS comprises 9 C, 9 H, 1 N, 1 O, 1 S atoms. Its molecular weight is about 179.24. Reported physicochemical data: LogP about 2.8. 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 | 2941-72-2 |
|---|---|
| Molecular Formula | C9H9NOS |
| Molecular Weight | 179.24 |
| LogP | 2.8 |
| Applications | Benzothiazole, 6-methoxy-2-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzothiazole, 6-methoxy-2-methyl-: ACTIVE.
6-Methoxy-2-methylbenzothiazole is a carbon-based organic compound with CAS registry number 2941-72-2 and molecular formula C9H9NOS (molecular weight 179.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2941-72-2
Its molecular formula C9H9NOS comprises 9 C, 9 H, 1 N, 1 O, 1 S atoms.
Also known as: 6-Methoxy-2-methylbenzothiazole · 6-甲氧基-2-甲基苯并噻唑
Category: organic chemicals
The CAS registry number of 6-Methoxy-2-methylbenzothiazole is 2941-72-2.
Molecular formula C9H9NOS, molecular weight 179.24.
It is also registered under: 6-Methoxy-2-methylbenzothiazole, 6-甲氧基-2-甲基苯并噻唑.
Recorded applications: Benzothiazole, 6-methoxy-2-methyl-: ACTIVE.
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-Methoxy-2-methylbenzothiazole (CAS 2941-72-2), compiled from public chemistry databases.
| CAS Registry Number | 2941-72-2 |
|---|---|
| PubChem CID | 76254 |
| Molecular formula | C9H9NOS |
| IUPAC name | 6-methoxy-2-methyl-1,3-benzothiazole |
| UNII (FDA) | W50YN70EAH |
| Molecular Weight | 179.24 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 179.04048508 |
| Monoisotopic Mass | 179.04048508 |
| Topological Polar Surface Area | 50.4 |
| Heavy Atom Count | 12 |
2941-72-2; 6-Methoxy-2-methylbenzothiazole; 6-Methoxy-2-methyl-1,3-benzothiazole; Benzothiazole, 6-methoxy-2-methyl-; 2-methyl-6-methoxybenzothiazole; W50YN70EAH; EINECS 220-931-8; NSC 93804; NSC-93804; UNII-W50YN70EAH; DTXSID4062725; RefChem:104913; DTXCID1037983; 220-931-8; DYHLJSUORLPGNT-UHFFFAOYSA-N; InChI=1/C9H9NOS/c1-6-10-8-4-3-7(11-2)5-9(8)12-6/h3-5H,1-2H
| Reported hazard statements | H302 (20%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (20%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
6-Methoxy-2-methylbenzothiazole · CAS 2941-72-2 · C9H9NOS. UNII W50YN70EAH.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-甲氧基-2-甲基苯并噻唑