104121-59-7

Basic information

• Product Name: 1-(4-chlorophenyl)-3-(3-methoxy-1,2-benzothiazol-5-yl)urea
• CAS NO: 104121-59-7
• Molecular Formula: C₁₅H₁₂ClN₃O₂S
• Molecular Weight: 333.7927
• Mol File: 104121-59-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 362.1°C at 760 mmHg
• Flash Point: 172.8°C
• Density: 1.499g/cm³
• Vapor Pressure: 1.98E-05mmHg at 25°C
• Refractive Index: 1.752
• CAS DataBase Reference: 1-(4-chlorophenyl)-3-(3-methoxy-1,2-benzothiazol-5-yl)urea(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-chlorophenyl)-3-(3-methoxy-1,2-benzothiazol-5-yl)urea(104121-59-7)
• EPA Substance Registry System: 1-(4-chlorophenyl)-3-(3-methoxy-1,2-benzothiazol-5-yl)urea(104121-59-7)

Safety Data

• Hazardous Substances Data: 104121-59-7(Hazardous Substances Data)

Upstream product

• 104-12-1 p-chlorphenylisocyanate 
• 64099-28-1 3-metossi-5-amino-1,2-benzisotiazolo 

Relevant articles and documents

SINTESI ED ATTIVITA FITOTOSSICA DI 1,2-BENZISOTIAZOLILUREE

Series of 1-(1,2-benzisothiazol-3-yl)ureas, 1-(3-methoxy-1,2-benzisothiazol-5-yl)ureas and 1-(3-methoxy-1,2-benzisothiazol-7-yl)ureas were prepared and tested for phytotoxic activity.The new substances were tested, using techniques reported previously, against a group of representative weeds and useful plants.Some of the studied compounds showed high phytotoxicity in post emergence tests.