2-(4-AMinophenyl)isothiazolidine 1,1-dioxide (CAS 90556-91-5) — formula C9H12N2O2S, molecular weight 212.27; category organic chemicals.
2-(4-AMinophenyl)isothiazolidine 1,1-dioxide (CAS 90556-91-5) is a chemical raw material in the organic chemicals category. Its molecular formula C9H12N2O2S comprises 9 C, 12 H, 2 N, 2 O, 1 S atoms. Its molecular weight is about 212.27. Reported physicochemical data: LogP about 0.5. 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 | 90556-91-5 |
|---|---|
| Molecular Formula | C9H12N2O2S |
| Molecular Weight | 212.27 |
| LogP | 0.5 |
| Category | Organic Chemicals |
2-(4-AMinophenyl)isothiazolidine 1,1-dioxide is a carbon-based organic compound with CAS registry number 90556-91-5 and molecular formula C9H12N2O2S (molecular weight 212.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 90556-91-5
Its molecular formula C9H12N2O2S comprises 9 C, 12 H, 2 N, 2 O, 1 S atoms.
Also known as: 2-(4-AMinophenyl)isothiazolidine 1,1-dioxide · N-(4-氨基苯基)-1,3-丙磺胺
Category: organic chemicals
The CAS registry number of 2-(4-AMinophenyl)isothiazolidine 1,1-dioxide is 90556-91-5.
Molecular formula C9H12N2O2S, molecular weight 212.27.
It is also registered under: 2-(4-AMinophenyl)isothiazolidine 1,1-dioxide, N-(4-氨基苯基)-1,3-丙磺胺.
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-(4-AMinophenyl)isothiazolidine 1,1-dioxide (CAS 90556-91-5), compiled from public chemistry databases.
| CAS Number | 90556-91-5 |
|---|---|
| PubChem CID | 11816685 |
| Molecular Formula | C9H12N2O2S |
| IUPAC Name | 4-(1,1-dioxo-1,2-thiazolidin-2-yl)aniline |
| Molecular Weight | 212.27 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 212.06194880 |
| Monoisotopic Mass | 212.06194880 |
| Topological Polar Surface Area | 71.8 |
| Heavy Atom Count | 14 |
2-(4-aminophenyl)-1lambda6,2-thiazolidine-1,1-dione; RefChem:456692; 840-451-8; 90556-91-5; 2-(4-Aminophenyl)isothiazolidine 1,1-dioxide; N-(4-Aminophenyl)-1,3-propanesultam; MFCD09057595; 4-(1,1-dioxo-1,2-thiazolidin-2-yl)aniline; 4-(1,1-Dioxido-2-isothiazolidinyl)aniline; 2-(4-aminophenyl)-1,2-thiazolidine-1,1-dione; F2148-0015; 2-(4-AMINOPHENYL)-1??,2-THIAZOLIDINE-1,1-DIONE; 2-(4-Aminophenyl)isothiazolidine1,1-dioxide; Benzenamine, 4-(1,1-dioxido-2-isothiazolidinyl)-; SCHEMBL3542897; DTXSID90473522
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(4-氨基苯基)-1,3-丙磺胺