1,2-Benzisothiazole,5-nitro- (CAS 60768-66-3) — formula C7H4N2O2S, molecular weight 180.19; category organic chemicals.
1,2-Benzisothiazole,5-nitro- (CAS 60768-66-3) is a chemical raw material in the organic chemicals category. Its molecular formula C7H4N2O2S comprises 7 C, 4 H, 2 N, 2 O, 1 S atoms. Its molecular weight is about 180.19. Reported physicochemical data: LogP about 2.2. 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 | 60768-66-3 |
|---|---|
| Molecular Formula | C7H4N2O2S |
| Molecular Weight | 180.19 |
| LogP | 2.2 |
| Category | Organic Chemicals |
1,2-Benzisothiazole,5-nitro- is a carbon-based organic compound with CAS registry number 60768-66-3 and molecular formula C7H4N2O2S (molecular weight 180.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 60768-66-3
Its molecular formula C7H4N2O2S comprises 7 C, 4 H, 2 N, 2 O, 1 S atoms.
Also known as: 1,2-Benzisothiazole,5-nitro- · 5-硝基苯并异噻唑
Category: organic chemicals
The CAS registry number of 1,2-Benzisothiazole,5-nitro- is 60768-66-3.
Molecular formula C7H4N2O2S, molecular weight 180.19.
It is also registered under: 1,2-Benzisothiazole,5-nitro-, 5-硝基苯并异噻唑.
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 1,2-Benzisothiazole,5-nitro- (CAS 60768-66-3), compiled from public chemistry databases.
| CAS Number | 60768-66-3 |
|---|---|
| PubChem CID | 198410 |
| Molecular Formula | C7H4N2O2S |
| IUPAC Name | 5-nitro-1,2-benzothiazole |
| UNII (FDA) | L8QU25F6UZ |
| Molecular Weight | 180.19 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 179.99934855 |
| Monoisotopic Mass | 179.99934855 |
| Topological Polar Surface Area | 87 |
| Heavy Atom Count | 12 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-硝基苯并异噻唑