2-methylnaphtho[2,1-d]thiazole (CAS 20686-62-8) — formula C12H9NS, molecular weight 199.27; category organic chemicals.
2-methylnaphtho[2,1-d]thiazole (CAS 20686-62-8) is a chemical raw material in the organic chemicals category. Its molecular formula C12H9NS comprises 12 C, 9 H, 1 N, 1 S atoms. Its molecular weight is about 199.27. Reported physicochemical data: LogP about 4. 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 | 20686-62-8 |
|---|---|
| Molecular Formula | C12H9NS |
| Molecular Weight | 199.27 |
| LogP | 4 |
| Category | Organic Chemicals |
2-methylnaphtho[2,1-d]thiazole is a carbon-based organic compound with CAS registry number 20686-62-8 and molecular formula C12H9NS (molecular weight 199.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20686-62-8
Its molecular formula C12H9NS comprises 12 C, 9 H, 1 N, 1 S atoms.
Also known as: 2-methylnaphtho[2,1-d]thiazole · 2-甲基萘并[2,1-d]噻唑
Category: organic chemicals
The CAS registry number of 2-methylnaphtho[2,1-d]thiazole is 20686-62-8.
Molecular formula C12H9NS, molecular weight 199.27.
It is also registered under: 2-methylnaphtho[2,1-d]thiazole, 2-甲基萘并[2,1-d]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-methylnaphtho[2,1-d]thiazole (CAS 20686-62-8), compiled from public chemistry databases.
| CAS Registry Number | 20686-62-8 |
|---|---|
| PubChem CID | 89575 |
| Molecular formula | C12H9NS |
| IUPAC name | 2-methylbenzo[g][1,3]benzothiazole |
| UNII (FDA) | WP9GF6EGE3 |
| Molecular Weight | 199.27 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 199.04557046 |
| Monoisotopic Mass | 199.04557046 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 14 |
2-Methylnaphtho[2,1-d]thiazole; 20686-62-8; Naphtho[2,1-d]thiazole, 2-methyl-; 2-Methylnaphtho(2,1-d)thiazole; 2-Methyl-naphtho(2,1-d)thiazole; EINECS 243-970-2; Naphtho(2,1-d)thiazole, 2-methyl-; DTXSID30174743; RefChem:476107; DTXCID1097234; 243-970-2; 2-methylbenzo[g][1,3]benzothiazole; 2-Methylnaphtho[2,1-d][1,3]thiazole; 2-methylbenzo[g]benzothiazole; BAS 00015479; WP9GF6EGE3
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%), H413 (97.6%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
2-methylnaphtho[2,1-d]thiazole · CAS 20686-62-8 · C12H9NS. UNII WP9GF6EGE3.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基萘并[2,1-d]噻唑