2-Chloro-6-methylbenzothiazole (CAS 3507-26-4) — formula C8H6ClNS, molecular weight 183.66; category organic chemicals.
2-Chloro-6-methylbenzothiazole (CAS 3507-26-4) is a chemical raw material in the organic chemicals category. Its molecular formula C8H6ClNS comprises 8 C, 6 H, 1 Cl, 1 N, 1 S atoms. Its molecular weight is about 183.66. Reported physicochemical data: LogP about 3.7. 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 | 3507-26-4 |
|---|---|
| Molecular Formula | C8H6ClNS |
| Molecular Weight | 183.66 |
| LogP | 3.7 |
| Category | Organic Chemicals |
2-Chloro-6-methylbenzothiazole is a carbon-based organic compound with CAS registry number 3507-26-4 and molecular formula C8H6ClNS (molecular weight 183.66), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3507-26-4
Its molecular formula C8H6ClNS comprises 8 C, 6 H, 1 Cl, 1 N, 1 S atoms.
Also known as: 2-Chloro-6-methylbenzothiazole · 2-氯-6-甲基苯并噻唑
Category: organic chemicals
The CAS registry number of 2-Chloro-6-methylbenzothiazole is 3507-26-4.
Molecular formula C8H6ClNS, molecular weight 183.66.
It is also registered under: 2-Chloro-6-methylbenzothiazole, 2-氯-6-甲基苯并噻唑.
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 2-Chloro-6-methylbenzothiazole (CAS 3507-26-4), compiled from public chemistry databases.
| CAS Registry Number | 3507-26-4 |
|---|---|
| PubChem CID | 2049866 |
| Molecular formula | C8H6ClNS |
| IUPAC name | 2-chloro-6-methyl-1,3-benzothiazole |
| UNII (FDA) | HMS1655J09 |
| Molecular Weight | 183.66 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 182.9909481 |
| Monoisotopic Mass | 182.9909481 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 11 |
3507-26-4; 2-Chloro-6-methylbenzothiazole; DTXSID10365950; RefChem:259132; DTXCID40316990; 625-227-8; 2-chloro-6-methylbenzo[d]thiazole; 2-chloro-6-methyl-1,3-benzothiazole; 2-Chloro-6-methyl-benzothiazole; MFCD04448821; 2-chloro-6-methylbenzthiazole; SCHEMBL780451; HMS1655J09; SY009421; C3160; EN300-237634
| Reported hazard statements | H302 (100%), H319 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-Chloro-6-methylbenzothiazole · CAS 3507-26-4 · C8H6ClNS. UNII HMS1655J09.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯-6-甲基苯并噻唑