✉ info@591daili.com☎ +86-18553102138
📞 WhatsApp中文
Home › Product Catalog › N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propionamide

N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propionamide

CAS 50988-02-8C17H12N2O2SMW 308.4

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.

Product Overview

CAS Number50988-02-8
Molecular FormulaC17H12N2O2S
Molecular Weight308.4
LogP3.7
CategoryOrganic Chemicals

Technical Profile

What this product is

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.

Identification

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

Frequently Asked Questions

What is the CAS number of N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propionamide?

The CAS registry number of N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propionamide is 50988-02-8.

What is the molecular formula and molecular weight of N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propionamide?

Molecular formula C17H12N2O2S, molecular weight 308.4.

What other names is N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propionamide known by?

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.

Which category does N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propionamide belong to?

Category: Organic Chemicals.

PubChem Public Data

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.

Registry identifiers across databases

CAS 号50988-02-8
PubChem CID170950
分子式C17H12N2O2S
IUPAC 名称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

Computed descriptors

Molecular Weight308.4
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass308.06194880
Monoisotopic Mass308.06194880
Topological Polar Surface Area87.3
Heavy Atom Count22

Synonyms and trade names

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

GHS hazard classification

已通报的危害声明H315 (100%), H319 (100%)

What the public record says

N-(6-氧代-6H-蒽[9,1-cd]异噻唑-7-基)丙酰胺 · CAS 50988-02-8 · C17H12N2O2S. UNII 79WL111A2C.

Source: PubChem / Wikidata; the batch COA governs where values differ.

Request a Quote

✉ info@591daili.com☎ +86-18553102138📞 WhatsAppEmail InquiryWhatsApp Inquiry

Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: N-(6-氧代-6H-蒽[9,1-cd]异噻唑-7-基)丙酰胺

鲁ICP备19031700号-2