1210781-03-5

Basic information

• Product Name: 6-Chloro-1-methyl-1H-indazole
• Synonyms: 6-Chloro-1-methyl-1H-indazole;6-chloro-1-methylindazole
• CAS NO: 1210781-03-5
• Molecular Formula: C8H7ClN2
• Molecular Weight: 166.60758
• EINECS: 604-604-1
• Mol File: 1210781-03-5.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 270.8±13.0 °C(Predicted)
• Appearance: /
• Density: 1.30±0.1 g/cm3(Predicted)
• Storage Temp.: Sealed in dry,Room Temperature
• PKA: 0.68±0.30(Predicted)
• CAS DataBase Reference: 6-Chloro-1-methyl-1H-indazole(CAS DataBase Reference)
• NIST Chemistry Reference: 6-Chloro-1-methyl-1H-indazole(1210781-03-5)
• EPA Substance Registry System: 6-Chloro-1-methyl-1H-indazole(1210781-03-5)

Safety Data

• Hazardous Substances Data: 1210781-03-5(Hazardous Substances Data)

Usage

General Description

6-Chloro-1-methyl-1H-indazole is a chemical compound belonging to the class of indazole derivatives. It is a chlorinated derivative of 1-methyl-1H-indazole and is often used as a building block in the synthesis of pharmaceutical compounds and research chemicals. It has a molecular formula C8H8ClN and a molecular weight of 149.61 g/mol. Its chemical structure consists of a 1H-indazole core with a chlorine atom and a methyl group attached to it. 6-Chloro-1-methyl-1H-indazole may have potential applications in medicinal chemistry, particularly in the development of new drugs for various therapeutic purposes. Its properties and potential uses make it a subject of interest in the field of chemical research and drug discovery.