32568-55-1

Basic information

• Product Name: Urea, 2-benzothiazolyl- (6CI,7CI,9CI)
• Synonyms: Urea, 2-benzothiazolyl- (6CI,7CI,9CI)
• CAS NO: 32568-55-1
• Molecular Formula: C8H7N3OS
• Molecular Weight: 193.22568
• Product Categories: BENZOTHIAZOLE
• Mol File: 32568-55-1.mol
• Article Data: 1

Chemical Properties

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Appearance: /
• Density: 1.527g/cm³
• Refractive Index: 1.793
• CAS DataBase Reference: Urea, 2-benzothiazolyl- (6CI,7CI,9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Urea, 2-benzothiazolyl- (6CI,7CI,9CI)(32568-55-1)
• EPA Substance Registry System: Urea, 2-benzothiazolyl- (6CI,7CI,9CI)(32568-55-1)

Safety Data

• Hazardous Substances Data: 32568-55-1(Hazardous Substances Data)

Usage

InChI:InChI=1/C8H7N3OS/c9-7(12)11-8-10-5-3-1-2-4-6(5)13-8/h1-4H,(H3,9,10,11,12)

Upstream product

• 136-95-8 2-amino-benzthiazole 
• 57-13-6 urea 
• 4433-55-0 benzothiazol-2-yl-cyanamide 
• 917-61-3 sodium isocyanate 
• 62-53-3 aniline 
• 103-85-5 monophenylthiourea 

Relevant articles and documents

Scalable synthesis and antibacterial evaluation of 2-(3-(N-(substituted phenyl)sulfamoyl)ureido)benzothiazoles

A new series of 2-(3-(N-(substituted phenyl)sulfamoyl)ureido)benzothiazoles was synthesized via a one-pot efficient and scalable method, involving the condensation of 2-aminobenzothiazoles derivatives, substituted anilines, and chlorosulfonyl isocyanate. The products were obtained in good yield with a simple workup, and their structures were confirmed from their spectral analyses. The synthesized compounds were further screened for their antibacterial activity against Gram-positive and Gram-negative pathogenic strains. The molecules show promising activity in the MIC value range of 2–0.25 μg/ml against selected bacterial strains, especially against nonfermentative carbapenem-resistant bacteria (Pseudo VIM-2 and Acinetobacter baumanni).