4-chloro-1,3-benzothiazole (CAS 3048-45-1) — formula C7H4ClNS, molecular weight 169.63; category organic chemicals.
4-chloro-1,3-benzothiazole (CAS 3048-45-1) is a chemical raw material in the organic chemicals category. Its molecular formula C7H4ClNS comprises 7 C, 4 H, 1 Cl, 1 N, 1 S atoms. Its molecular weight is about 169.63. 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 | 3048-45-1 |
|---|---|
| Molecular Formula | C7H4ClNS |
| Molecular Weight | 169.63 |
| LogP | 3 |
| Category | Organic Chemicals |
4-chloro-1,3-benzothiazole is a carbon-based organic compound with CAS registry number 3048-45-1 and molecular formula C7H4ClNS (molecular weight 169.63), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3048-45-1
Its molecular formula C7H4ClNS comprises 7 C, 4 H, 1 Cl, 1 N, 1 S atoms.
Also known as: 4-chloro-1,3-benzothiazole · 4-氯-1,3-苯并噻唑
Category: organic chemicals
The CAS registry number of 4-chloro-1,3-benzothiazole is 3048-45-1.
Molecular formula C7H4ClNS, molecular weight 169.63.
It is also registered under: 4-chloro-1,3-benzothiazole, 4-氯-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 4-chloro-1,3-benzothiazole (CAS 3048-45-1), compiled from public chemistry databases.
| CAS Registry Number | 3048-45-1 |
|---|---|
| PubChem CID | 10821026 |
| Molecular formula | C7H4ClNS |
| IUPAC name | 4-chloro-1,3-benzothiazole |
| Molecular Weight | 169.63 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 168.9752980 |
| Monoisotopic Mass | 168.9752980 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 10 |
4-chlorobenzothiazole; 3048-45-1; DTXSID70445303; RefChem:292107; DTXCID70396124; 4-CHLOROBENZO[D]THIAZOLE; 4-chloro-1,3-benzothiazole; BENZOTHIAZOLE, 4-CHLORO-; MFCD11040158; SCHEMBL926998; AKOS006306533; FS-2801; Benzothiazole, 4-chloro- (7CI,8CI,9CI); AMY23103; SCHEMBL558555; SCHEMBL2595588
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
4-chloro-1,3-benzothiazole · CAS 3048-45-1 · C7H4ClNS.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氯-1,3-苯并噻唑