2-(2-CHLOROPHENYL)-1,3-BENZOTHIAZOLE (CAS 6269-46-1) — formula C13H8ClNS, molecular weight 245.73; category organic chemicals.
2-(2-CHLOROPHENYL)-1,3-BENZOTHIAZOLE (CAS 6269-46-1) is a chemical raw material in the organic chemicals category. Its molecular formula C13H8ClNS comprises 13 C, 8 H, 1 Cl, 1 N, 1 S atoms. Its molecular weight is about 245.73. Reported physicochemical data: LogP about 4.9. 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 | 6269-46-1 |
|---|---|
| Molecular Formula | C13H8ClNS |
| Molecular Weight | 245.73 |
| LogP | 4.9 |
| Category | Organic Chemicals |
2-(2-CHLOROPHENYL)-1,3-BENZOTHIAZOLE is a carbon-based organic compound with CAS registry number 6269-46-1 and molecular formula C13H8ClNS (molecular weight 245.73), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6269-46-1
Its molecular formula C13H8ClNS comprises 13 C, 8 H, 1 Cl, 1 N, 1 S atoms.
Also known as: 2-(2-CHLOROPHENYL)-1,3-BENZOTHIAZOLE · 2-(2-氯苯基)-1,3-苯并噻唑
Category: organic chemicals
The CAS registry number of 2-(2-CHLOROPHENYL)-1,3-BENZOTHIAZOLE is 6269-46-1.
Molecular formula C13H8ClNS, molecular weight 245.73.
It is also registered under: 2-(2-CHLOROPHENYL)-1,3-BENZOTHIAZOLE, 2-(2-氯苯基)-1,3-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-(2-CHLOROPHENYL)-1,3-BENZOTHIAZOLE (CAS 6269-46-1), compiled from public chemistry databases.
| CAS Number | 6269-46-1 |
|---|---|
| PubChem CID | 95763 |
| Molecular Formula | C13H8ClNS |
| IUPAC Name | 2-(2-chlorophenyl)-1,3-benzothiazole |
| UNII (FDA) | HMS1440O17 |
| Molecular Weight | 245.73 |
|---|---|
| XLogP3 | 4.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 245.0065981 |
| Monoisotopic Mass | 245.0065981 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 16 |
6269-46-1; DTXSID90211749; 2-(2-chlorophenyl)benzothiazole; RefChem:1060852; DTXCID70134240; Benzothiazole, 2-(o-chlorophenyl)-(6CI,8CI); 2-(2-chlorophenyl)-1,3-benzothiazole; 2-(2-Chlorophenyl)benzo[d]thiazole; 2-(o-Chlorophenyl)benzothiazole; Benzothiazole, 2-(2-chlorophenyl)-; BRN 0173025; Benzothiazole, 2-(o-chlorophenyl)- (6CI,8CI); NSC33753; Maybridge3_003493; 4-27-00-01386 (Beilstein Handbook Reference); SCHEMBL2139236
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(2-氯苯基)-1,3-苯并噻唑