6-nitro-2-benzothiazolinone (CAS 28620-12-4) — formula C7H4N2O3S, molecular weight 196.19; category organic chemicals.
6-nitro-2-benzothiazolinone (CAS 28620-12-4) is a chemical raw material in the organic chemicals category. Its molecular formula C7H4N2O3S comprises 7 C, 4 H, 2 N, 3 O, 1 S atoms. Its molecular weight is about 196.19. Reported physicochemical data: LogP about 1.6. 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 | 28620-12-4 |
|---|---|
| Molecular Formula | C7H4N2O3S |
| Molecular Weight | 196.19 |
| LogP | 1.6 |
| Category | Organic Chemicals |
6-nitro-2-benzothiazolinone is a carbon-based organic compound with CAS registry number 28620-12-4 and molecular formula C7H4N2O3S (molecular weight 196.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 28620-12-4
Its molecular formula C7H4N2O3S comprises 7 C, 4 H, 2 N, 3 O, 1 S atoms.
Also known as: 6-nitro-2-benzothiazolinone · 6-硝基-2-苯并噻唑啉酮
Category: organic chemicals
The CAS registry number of 6-nitro-2-benzothiazolinone is 28620-12-4.
Molecular formula C7H4N2O3S, molecular weight 196.19.
It is also registered under: 6-nitro-2-benzothiazolinone, 6-硝基-2-苯并噻唑啉酮.
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-nitro-2-benzothiazolinone (CAS 28620-12-4), compiled from public chemistry databases.
| CAS Registry Number | 28620-12-4 |
|---|---|
| PubChem CID | 641571 |
| Molecular formula | C7H4N2O3S |
| IUPAC name | 6-nitro-3H-1,3-benzothiazol-2-one |
| UNII (FDA) | ST45019755 |
| Molecular Weight | 196.19 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 195.99426317 |
| Monoisotopic Mass | 195.99426317 |
| Topological Polar Surface Area | 100 |
| Heavy Atom Count | 13 |
28620-12-4; 2(3H)-Benzothiazolone, 6-nitro-; 6-Nitro-2(3H)-benzothiazolone; 6-nitro-1,3-benzothiazol-2(3H)-one; DTXSID50182800; RefChem:80470; DTXCID50105291; InChI=1/C7H4N2O3S/c10-7-8-5-2-1-4(9(11)12)3-6(5)13-7/h1-3H,(H,8,10; 6-Nitro-2-benzothiazolinone; 6-nitrobenzo[d]thiazol-2(3H)-one; 6-nitro-3H-1,3-benzothiazol-2-one; 6-nitro-1,3-benzothiazol-2-ol; MFCD00239350; F1930-0018; 6-nitrobenzothiazol-2-ol; 6-nitrobenzothiazol-2-one
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
6-nitro-2-benzothiazolinone · CAS 28620-12-4 · C7H4N2O3S. UNII ST45019755.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-硝基-2-苯并噻唑啉酮