N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propionamide (CAS 50988-02-8) — formula C17H12N2O2S, molecular weight 308.4; category organic chemicals.
N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propionamide (CAS 50988-02-8) is a chemical raw material in the organic chemicals category. Its molecular formula C17H12N2O2S comprises 17 C, 12 H, 2 N, 2 O, 1 S atoms. Its molecular weight is about 308.4. 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 | 50988-02-8 |
|---|---|
| Molecular Formula | C17H12N2O2S |
| Molecular Weight | 308.4 |
| LogP | 3.7 |
| Applications | Propanamide, N-(6-oxo-6H-anthra[9, 1-cd]isothiazol-7-yl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Propanamide, N-(6-oxo-6H-anthra[9, 1-cd]isothiazol-7-yl)-: ACTIVE.
N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propionamide is a carbon-based organic compound with CAS registry number 50988-02-8 and molecular formula C17H12N2O2S (molecular weight 308.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 50988-02-8
Its molecular formula C17H12N2O2S comprises 17 C, 12 H, 2 N, 2 O, 1 S atoms.
Also known as: N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propionamide · N-(6-氧代-6H-蒽[9,1-cd]异噻唑-7-基)丙酰胺
Category: organic chemicals
The CAS registry number of N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propionamide is 50988-02-8.
Molecular formula C17H12N2O2S, molecular weight 308.4.
It is also registered under: N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propionamide, N-(6-氧代-6H-蒽[9,1-cd]异噻唑-7-基)丙酰胺.
Recorded applications: Propanamide, N-(6-oxo-6H-anthra[9, 1-cd]isothiazol-7-yl)-: ACTIVE.
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 N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propionamide (CAS 50988-02-8), compiled from public chemistry databases.
| CAS Number | 50988-02-8 |
|---|---|
| PubChem CID | 170950 |
| Molecular Formula | C17H12N2O2S |
| IUPAC Name | N-(8-oxo-14-thia-15-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,9(16),10,12-heptaen-6-yl)propanamide |
| UNII (FDA) | 79WL111A2C |
| Molecular Weight | 308.4 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 308.06194880 |
| Monoisotopic Mass | 308.06194880 |
| Topological Polar Surface Area | 87.3 |
| Heavy Atom Count | 22 |
50988-02-8; EINECS 256-897-6; 79WL111A2C; Propanamide, N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)-; Propanamide, N-(6-oxo-6H-anthra(9,1-cd)isothiazol-7-yl)-; DTXSID5068605; N-(6-Oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propanamide; N-(6-OXO-6H-ANTHRA(9,1-CD)ISOTHIAZOL-7-YL)PROPANAMIDE; RefChem:176269; DTXCID7040940; Propanamide, N-(6-oxo-6H-anthra9,1-cdisothiazol-7-yl)-; 256-897-6; N-(6-Oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propionamide; N-(6-Oxo-6H-anthra(9,1-cd)isothiazol-7-yl)propionamide; UNII-79WL111A2C; SCHEMBL14200980
| Notified hazard statements | H315 (100%), H319 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.