22497-33-2

Basic information

• Product Name: (2E)-2-[4-(dimethylamino)benzylidene]-N-(1H-indazol-6-yl)hydrazinecarbothioamide
• CAS NO: 22497-33-2
• Molecular Formula: C₁₇H₁₈N₆S
• Molecular Weight: 338.43
• Mol File: 22497-33-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 554.909°C at 760 mmHg
• Flash Point: 289.399°C
• Density: 1.292g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.684
• CAS DataBase Reference: (2E)-2-[4-(dimethylamino)benzylidene]-N-(1H-indazol-6-yl)hydrazinecarbothioamide(CAS DataBase Reference)
• NIST Chemistry Reference: (2E)-2-[4-(dimethylamino)benzylidene]-N-(1H-indazol-6-yl)hydrazinecarbothioamide(22497-33-2)
• EPA Substance Registry System: (2E)-2-[4-(dimethylamino)benzylidene]-N-(1H-indazol-6-yl)hydrazinecarbothioamide(22497-33-2)

Safety Data

• Hazardous Substances Data: 22497-33-2(Hazardous Substances Data)

Usage

General Description

The chemical compound "(2E)-2-[4-(dimethylamino)benzylidene]-N-(1H-indazol-6-yl)hydrazinecarbothioamide" is a hydrazinecarbothioamide derivative with a dimethylamino group and an indazolyl group. It is a potential inhibitor of certain enzymes or receptors due to its hydrazinecarbothioamide moiety, which can form covalent bonds with target proteins. The presence of the benzylidene group and the indazolyl group also suggests potential biological activity, although the specific mechanisms of action have not been fully characterized. (2E)-2-[4-(dimethylamino)benzylidene]-N-(1H-indazol-6-yl)hydrazinecarbothioamide may have potential pharmaceutical applications and could be of interest for further research in the fields of medicinal chemistry and drug development.