126565-42-2 Usage
Description
2-Methoxy-5-(N-phthalimidinyl)benzenesul, a derivative of phthalimide with the molecular formula C15H11NO4S, is a white to off-white solid that is soluble in organic solvents. It has a melting point of 197-200°C and is commonly used as a coupling agent in the synthesis of dyes and pigments. Due to its potential hazardous effects if ingested, inhaled, or in contact with the skin, it should be handled with caution and in a well-ventilated area, using appropriate personal protective equipment to minimize the risk of exposure.
Uses
Used in Chemical Synthesis Industry:
2-Methoxy-5-(N-phthalimidinyl)benzenesul is used as a coupling agent for the synthesis of dyes and pigments, contributing to the production of various colorants used in different applications.
Used in Research and Development:
This chemical compound is utilized in research and development for the exploration of new synthetic pathways and the creation of novel dyes and pigments with improved properties.
Used in Pharmaceutical Industry:
Although not explicitly mentioned in the provided materials, given its structural features, 2-Methoxy-5-(N-phthalimidinyl)benzenesul could potentially be used in the pharmaceutical industry as an intermediate in the synthesis of drug molecules, particularly those requiring phthalimide-based moieties.
Used in Material Science:
In material science, 2-Methoxy-5-(N-phthalimidinyl)benzenesul may be employed in the development of new materials with specific optical, electronic, or thermal properties, leveraging its chemical reactivity and structural characteristics.
Check Digit Verification of cas no
The CAS Registry Mumber 126565-42-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,5,6 and 5 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 126565-42:
(8*1)+(7*2)+(6*6)+(5*5)+(4*6)+(3*5)+(2*4)+(1*2)=132
132 % 10 = 2
So 126565-42-2 is a valid CAS Registry Number.
InChI:InChI=1/C15H12ClNO4S/c1-21-13-7-6-11(8-14(13)22(16,19)20)17-9-10-4-2-3-5-12(10)15(17)18/h2-8H,9H2,1H3
