Benzothiazole, 2-(3-pyridinyl)- (9CI) (CAS 2612-72-8) — formula C12H8N2S, molecular weight 212.27; category organic chemicals.
Benzothiazole, 2-(3-pyridinyl)- (9CI) (CAS 2612-72-8) is a chemical raw material in the organic chemicals category. Its molecular formula C12H8N2S comprises 12 C, 8 H, 2 N, 1 S atoms. Its molecular weight is about 212.27. Reported physicochemical data: LogP about 3.2. 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 | 2612-72-8 |
|---|---|
| Molecular Formula | C12H8N2S |
| Molecular Weight | 212.27 |
| LogP | 3.2 |
| Category | Organic Chemicals |
Benzothiazole, 2-(3-pyridinyl)- (9CI) is a carbon-based organic compound with CAS registry number 2612-72-8 and molecular formula C12H8N2S (molecular weight 212.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2612-72-8
Its molecular formula C12H8N2S comprises 12 C, 8 H, 2 N, 1 S atoms.
Also known as: Benzothiazole, 2-(3-pyridinyl)- (9CI) · 苯并噻唑，2-(3-吡啶基)-(9CI)
Category: organic chemicals
The CAS registry number of Benzothiazole, 2-(3-pyridinyl)- (9CI) is 2612-72-8.
Molecular formula C12H8N2S, molecular weight 212.27.
It is also registered under: Benzothiazole, 2-(3-pyridinyl)- (9CI), 苯并噻唑，2-(3-吡啶基)-(9CI).
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 Benzothiazole, 2-(3-pyridinyl)- (9CI) (CAS 2612-72-8), compiled from public chemistry databases.
| CAS Number | 2612-72-8 |
|---|---|
| PubChem CID | 235922 |
| Molecular Formula | C12H8N2S |
| IUPAC Name | 2-pyridin-3-yl-1,3-benzothiazole |
| UNII (FDA) | HMS1439K18 |
| Molecular Weight | 212.27 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 212.04081944 |
| Monoisotopic Mass | 212.04081944 |
| Topological Polar Surface Area | 54 |
| Heavy Atom Count | 15 |
2612-72-8; 2-(3-Pyridyl)benzothiazole; DTXSID40284584; RefChem:251742; DTXCID60235735; 2-(pyridin-3-yl)-1,3-benzothiazole; 2-(pyridin-3-yl)benzo[d]thiazole; Benzothiazole, 2-(3-pyridinyl)-; MLS000738168; 2-(3-pyridyl)-1,3-benzothiazole; 2-(3-pyridinyl)-1,3-benzothiazole; MFCD00579075; 2-pyridin-3-yl-1,3-benzothiazole; SMR000289461; 2-(3-Pyridinyl)benzothiazole; Benzothiazole, 2-(3-pyridyl)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯并噻唑，2-(3-吡啶基)-(9CI)