6-Chloro-2-mercaptobenzothiazole (CAS 51618-29-2) — formula C7H4ClNS2, molecular weight 201.7; category organic chemicals.
6-Chloro-2-mercaptobenzothiazole (CAS 51618-29-2) is a chemical raw material in the organic chemicals category. Its molecular formula C7H4ClNS2 comprises 7 C, 4 H, 1 Cl, 1 N, 2 S atoms. Its molecular weight is about 201.7. Reported physicochemical data: LogP about 3. 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 | 51618-29-2 |
|---|---|
| Molecular Formula | C7H4ClNS2 |
| Molecular Weight | 201.7 |
| LogP | 3 |
| Category | Organic Chemicals |
6-Chloro-2-mercaptobenzothiazole is a carbon-based organic compound with CAS registry number 51618-29-2 and molecular formula C7H4ClNS2 (molecular weight 201.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51618-29-2
Its molecular formula C7H4ClNS2 comprises 7 C, 4 H, 1 Cl, 1 N, 2 S atoms.
Also known as: 6-Chloro-2-mercaptobenzothiazole · 6-氯-2-巯基苯并噻唑
Category: organic chemicals
The CAS registry number of 6-Chloro-2-mercaptobenzothiazole is 51618-29-2.
Molecular formula C7H4ClNS2, molecular weight 201.7.
It is also registered under: 6-Chloro-2-mercaptobenzothiazole, 6-氯-2-巯基苯并噻唑.
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 6-Chloro-2-mercaptobenzothiazole (CAS 51618-29-2), compiled from public chemistry databases.
| CAS Registry Number | 51618-29-2 |
|---|---|
| PubChem CID | 3034649 |
| Molecular formula | C7H4ClNS2 |
| IUPAC name | 6-chloro-3H-1,3-benzothiazole-2-thione |
| UNII (FDA) | WX5R4MS85K |
| Molecular Weight | 201.7 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 200.9473692 |
| Monoisotopic Mass | 200.9473692 |
| Topological Polar Surface Area | 69.4 |
| Heavy Atom Count | 11 |
51618-29-2; 6-Chloro-2-mercaptobenzothiazole; 6-Chlorobenzothiazole-2-thiol; 2(3H)-Benzothiazolethione, 6-chloro-; EINECS 257-321-6; WX5R4MS85K; NSC 503425; NSC-503425; DTXSID20199561; 6-CHLORO-2(3H)-BENZOTHIAZOLETHIONE; BENZOTHIAZOLE, 6-CHLORO-2-MERCAPTO-; RefChem:104429; DTXCID80122052; 257-321-6; 6-Chlorobenzo[d]thiazole-2-thiol; 6-chloro-3H-1,3-benzothiazole-2-thione
| Reported hazard statements | H302, H312, H332 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302+H312+H332 (100%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
6-Chloro-2-mercaptobenzothiazole · CAS 51618-29-2 · C7H4ClNS2. UNII WX5R4MS85K.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-氯-2-巯基苯并噻唑