4-BENZOTHIAZOL-2-YL-PHENYLAMINE (CAS 6278-73-5) — formula C13H10N2S, molecular weight 226.30; category organic chemicals.
4-BENZOTHIAZOL-2-YL-PHENYLAMINE (CAS 6278-73-5) is a chemical raw material in the organic chemicals category. Its molecular formula C13H10N2S comprises 13 C, 10 H, 2 N, 1 S atoms. Its molecular weight is about 226.30. Reported physicochemical data: LogP about 1.98. 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 | 6278-73-5 |
|---|---|
| Molecular Formula | C13H10N2S |
| Molecular Weight | 226.30 |
| LogP | 1.98 |
| Category | Organic Chemicals |
4-BENZOTHIAZOL-2-YL-PHENYLAMINE is a carbon-based organic compound with CAS registry number 6278-73-5 and molecular formula C13H10N2S (molecular weight 226.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6278-73-5
Its molecular formula C13H10N2S comprises 13 C, 10 H, 2 N, 1 S atoms.
Also known as: 4-BENZOTHIAZOL-2-YL-PHENYLAMINE · 4-(2-苯并噻唑基)苯胺
Category: organic chemicals
The CAS registry number of 4-BENZOTHIAZOL-2-YL-PHENYLAMINE is 6278-73-5.
Molecular formula C13H10N2S, molecular weight 226.30.
It is also registered under: 4-BENZOTHIAZOL-2-YL-PHENYLAMINE, 4-(2-苯并噻唑基)苯胺.
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 4-BENZOTHIAZOL-2-YL-PHENYLAMINE (CAS 6278-73-5), compiled from public chemistry databases.
| CAS Number | 6278-73-5 |
|---|---|
| PubChem CID | 234475 |
| Molecular Formula | C13H10N2S |
| IUPAC Name | 4-(1,3-benzothiazol-2-yl)aniline |
| Molecular Weight | 226.30 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 226.05646950 |
| Monoisotopic Mass | 226.05646950 |
| Topological Polar Surface Area | 67.2 |
| Heavy Atom Count | 16 |
| LogP | 1.98 |
|---|
6278-73-5; 4-(1,3-benzothiazol-2-yl)aniline; 2-(4-aminophenyl)benzothiazole; DTXSID10283948; RefChem:456708; CJM-126; DTXCID20235099; 687-165-8; 4-(benzo[d]thiazol-2-yl)aniline; 4-Benzothiazol-2-yl-phenylamine; 4-(2-Benzothiazolyl)aniline; 4-(1,3-Benzothiazol-2-yl)phenylamine; [4-(1,3-benzothiazol-2-yl)phenyl]amine; MFCD00182896; 4-(2-Benzothiazolyl)benzenamine; Benzenamine, 4-(2-benzothiazolyl)-
| Notified hazard statements | H315 (13.3%), H319 (100%), H335 (11.1%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(2-苯并噻唑基)苯胺